2-chloranyl-N-[(E)-2-methyl-3-phenylsulfanyl-prop-1-enyl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-chloranyl-N-[(E)-2-methyl-3-phenylsulfanyl-prop-1-enyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-chloro-N-[(E)-2-methyl-3-phenylsulfanyl-prop-1-enyl]propanamide CAS Name: 2-chloro-N-[(E)-2-methyl-3-(phenylthio)prop-1-enyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-chloro-N-[(E)-2-methyl-3-phenylsulfanylprop-1-enyl]propanamide Traditional Name: N-benzyl-2-chloro-N-[(E)-2-methyl-3-(phenylthio)prop-1-enyl]propionamide Formula: C20H22ClNOS MolecularWeight: 359.91278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C=C(C)CSC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)/C=C(\C)/CSC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClNOS/c1-16(15-24-19-11-7-4-8-12-19)13-22(20(23)17(2)21)14-18-9-5-3-6-10-18/h3-13,17H,14-15H2,1-2H3/b16-13+