(Z)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)-N-phenyl-prop-2-enethioamide

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)-N-phenyl-prop-2-enethioamide Openeye Name: (Z)-3-(4-methoxyanilino)-N-phenyl-3-(p-tolyl)prop-2-enethioamide CAS Name: (Z)-3-(4-methoxyanilino)-3-(4-methylphenyl)-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-(4-methoxyanilino)-3-(4-methylphenyl)-N-phenylprop-2-enethioamide Traditional Name: (Z)-3-(p-anisidino)-N-phenyl-3-(p-tolyl)thioacrylamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=S)NC2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=S)NC2=CC=CC=C2)/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2OS/c1-17-8-10-18(11-9-17)22(24-20-12-14-21(26-2)15-13-20)16-23(27)25-19-6-4-3-5-7-19/h3-16,24H,1-2H3,(H,25,27)/b22-16-