(Z)-N-(4-methylphenyl)-3-phenyl-3-phenylazanyl-prop-2-enethioamide

Systemtic Name: (Z)-N-(4-methylphenyl)-3-phenyl-3-phenylazanyl-prop-2-enethioamide Openeye Name: (Z)-3-anilino-3-phenyl-N-(p-tolyl)prop-2-enethioamide CAS Name: (Z)-3-anilino-N-(4-methylphenyl)-3-phenyl-2-propenethioamide IUPAC Name: (Z)-3-anilino-N-(4-methylphenyl)-3-phenylprop-2-enethioamide Traditional Name: (Z)-3-anilino-3-phenyl-N-(p-tolyl)thioacrylamide Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)/C=C(/C2=CC=CC=C2)\NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2S/c1-17-12-14-20(15-13-17)24-22(25)16-21(18-8-4-2-5-9-18)23-19-10-6-3-7-11-19/h2-16,23H,1H3,(H,24,25)/b21-16-