(Z)-2-(4-chlorophenyl)sulfanyl-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfanyl-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(4-chlorophenyl)sulfanyl-3-(dimethylamino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-2-[(4-chlorophenyl)thio]-3-(dimethylamino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(4-chlorophenyl)sulfanyl-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-2-[(4-chlorophenyl)thio]-3-(dimethylamino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CN(C)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNOS/c1-13-4-6-14(7-5-13)18(21)17(12-20(2)3)22-16-10-8-15(19)9-11-16/h4-12H,1-3H3/b17-12-