S-(4-methylphenyl) 2-azanyl-4-phenyl-butanethioate

Systemtic Name: S-(4-methylphenyl) 2-azanyl-4-phenyl-butanethioate Openeye Name: S-(p-tolyl) 2-amino-4-phenyl-butanethioate CAS Name: 2-amino-4-phenylbutanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-amino-4-phenylbutanethioate Traditional Name: 2-amino-4-phenyl-butanethioic acid S-(p-tolyl) ester Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(CCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C(CCC2=CC=CC=C2)N

InChI

InChI=1S/C17H19NOS/c1-13-7-10-15(11-8-13)20-17(19)16(18)12-9-14-5-3-2-4-6-14/h2-8,10-11,16H,9,12,18H2,1H3