S-(1-oxidanylidene-1-phenylazanyl-propan-2-yl) carbamothioate

Systemtic Name: S-(1-oxidanylidene-1-phenylazanyl-propan-2-yl) carbamothioate Openeye Name: S-(2-anilino-1-methyl-2-oxo-ethyl) carbamothioate CAS Name: carbamothioic acid S-(1-anilino-1-oxopropan-2-yl) ester IUPAC Name: S-(1-anilino-1-oxopropan-2-yl) carbamothioate Traditional Name: thiocarbamic acid S-(2-anilino-2-keto-1-methyl-ethyl) ester Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC(=O)N

InChI

InChI=1S/C10H12N2O2S/c1-7(15-10(11)14)9(13)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,14)(H,12,13)