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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)thiocarbamoyl]acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-15-8-3-13(4-9-15)5-12-17(21)20-18(24)19-14-6-10-16(23-2)11-7-14/h3-12H,1-2H3,(H2,19,20,21,24)/b12-5+