N-(1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)-4-phenyl-benzamide Openeye Name: N-[2-amino-2-oxo-1-(sulfanylmethyl)ethyl]-4-phenyl-benzamide CAS Name: N-(1-amino-3-mercapto-1-oxopropan-2-yl)-4-phenylbenzamide IUPAC Name: N-(1-amino-1-oxo-3-sulfanylpropan-2-yl)-4-phenylbenzamide Traditional Name: N-[2-amino-2-keto-1-(mercaptomethyl)ethyl]-4-phenyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CS)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CS)C(=O)N

InChI

InChI=1S/C16H16N2O2S/c17-15(19)14(10-21)18-16(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14,21H,10H2,(H2,17,19)(H,18,20)