N-(3-azanyl-4-methyl-phenyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-benzylsulfanyl-acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(phenylmethylthio)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-benzylsulfanylacetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(benzylthio)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2OS/c1-12-7-8-14(9-15(12)17)18-16(19)11-20-10-13-5-3-2-4-6-13/h2-9H,10-11,17H2,1H3,(H,18,19)