2-(4-chlorophenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-2-[(4-chlorophenyl)thio]butyramide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC=C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO2S/c1-3-12-23-16-7-5-6-15(13-16)21-19(22)18(4-2)24-17-10-8-14(20)9-11-17/h3,5-11,13,18H,1,4,12H2,2H3,(H,21,22)