(E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)thiocarbamoyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-24-15-8-6-14(7-9-15)21-20(28)22-18(23)10-5-13-11-16(25-2)19(27-4)17(12-13)26-3/h5-12H,1-4H3,(H2,21,22,23,28)/b10-5+