N-(4-methylphenyl)-2-(3-phenylpropylsulfanyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: 2-(3-phenylpropylsulfanyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: 2-(3-phenylpropylthio)-N-(p-tolyl)acetamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NOS/c1-15-9-11-17(12-10-15)19-18(20)14-21-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,19,20)