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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)-4-(4-chlorophenyl)benzamide Openeye Name: N-[2-amino-2-oxo-1-(sulfanylmethyl)ethyl]-4-(4-chlorophenyl)benzamide CAS Name: N-(1-amino-3-mercapto-1-oxopropan-2-yl)-4-(4-chlorophenyl)benzamide IUPAC Name: N-(1-amino-1-oxo-3-sulfanylpropan-2-yl)-4-(4-chlorophenyl)benzamide Traditional Name: N-[2-amino-2-keto-1-(mercaptomethyl)ethyl]-4-(4-chlorophenyl)benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)NC(CS)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=O)NC(CS)C(=O)N

InChI

InChI=1S/C16H15ClN2O2S/c17-13-7-5-11(6-8-13)10-1-3-12(4-2-10)16(21)19-14(9-22)15(18)20/h1-8,14,22H,9H2,(H2,18,20)(H,19,21)