(E)-3-(4-methoxyphenyl)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-isobutoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[2-(2-methylpropoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-isobutoxyphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O3S/c1-15(2)14-26-19-7-5-4-6-18(19)22-21(27)23-20(24)13-10-16-8-11-17(25-3)12-9-16/h4-13,15H,14H2,1-3H3,(H2,22,23,24,27)/b13-10+