(E)-3-(4-methylphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)methylcarbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-isopropoxybenzyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C21H24N2O2S/c1-15(2)25-19-11-8-18(9-12-19)14-22-21(26)23-20(24)13-10-17-6-4-16(3)5-7-17/h4-13,15H,14H2,1-3H3,(H2,22,23,24,26)/b13-10+