S-ethyl N-benzamidocarbamothioate

Systemtic Name: S-ethyl N-benzamidocarbamothioate Openeye Name: S-ethyl N-benzamidocarbamothioate CAS Name: N-benzamidocarbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-benzamidocarbamothioate Traditional Name: N-benzamidothiocarbamic acid S-ethyl ester Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCSC(=O)NNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H12N2O2S/c1-2-15-10(14)12-11-9(13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13)(H,12,14)