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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

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