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

Systemtic Name: 2,2-bis(chloranyl)-N-[(E)-2-methyl-3-phenylsulfanyl-prop-1-enyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2,2-dichloro-N-[(E)-2-methyl-3-phenylsulfanyl-prop-1-enyl]propanamide CAS Name: 2,2-dichloro-N-[(E)-2-methyl-3-(phenylthio)prop-1-enyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2,2-dichloro-N-[(E)-2-methyl-3-phenylsulfanylprop-1-enyl]propanamide Traditional Name: N-benzyl-2,2-dichloro-N-[(E)-2-methyl-3-(phenylthio)prop-1-enyl]propionamide Formula: C20H21Cl2NOS MolecularWeight: 394.35784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NOS/c1-16(15-25-18-11-7-4-8-12-18)13-23(19(24)20(2,21)22)14-17-9-5-3-6-10-17/h3-13H,14-15H2,1-2H3/b16-13+