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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-isopropoxyphenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(2-propan-2-yloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-isopropoxyphenyl)thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O3S/c1-14(2)25-18-11-7-5-9-16(18)21-20(26)22-19(23)13-12-15-8-4-6-10-17(15)24-3/h4-14H,1-3H3,(H2,21,22,23,26)/b13-12+