N-(2-azanylethanoyl)-N-(phenylmethylsulfanyl)benzamide

Systemtic Name: N-(2-azanylethanoyl)-N-(phenylmethylsulfanyl)benzamide Openeye Name: N-(2-aminoacetyl)-N-benzylsulfanyl-benzamide CAS Name: N-(2-amino-1-oxoethyl)-N-(phenylmethylthio)benzamide IUPAC Name: N-(2-aminoacetyl)-N-benzylsulfanylbenzamide Traditional Name: N-(benzylthio)-N-glycyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSN(C(=O)CN)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSN(C(=O)CN)C(=O)C2=CC=CC=C2

InChI

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