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

Systemtic Name: N-(4-chlorophenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-phenylpropylthio)acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNOS/c18-15-8-10-16(11-9-15)19-17(20)13-21-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,19,20)