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S-Ethyl N-Phenylisothiourea

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Formula: C9H12N2S
CAS: 19801-34-4

Identification

Structural Formula
S-Ethyl N-Phenylisothiourea
CAS:
19801-34-4
EINECS:
Molecular Formula:
C9H12N2S
MDL:
SMILES:
CCSC(=NC1=CC=CC=C1)N
Synonym:
2-ethyl-1-phenyl-2-thio-pseudourea ; n-phenyl-carbamimidothioic acid ethyl ester


Description

S-Ethyl N-Phenylisothiourea is a potent inhibitor of the human neuronal, constitutive, and inducible isoforms of nitric oxide synthetase (NOS). It demonstrates competitive binding with L-Arginine.


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Santa Cruz Biotechnology, Inc.
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Properties for S-Ethyl N-Phenylisothiourea

Molecular Weight:
180.27 g·mol−1
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Alternative Distributors of [S-Ethyl N-Phenylisothiourea]

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