(E)-3-(4-ethoxyphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(3-isopropoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-isopropoxyphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C21H24N2O3S/c1-4-25-18-11-8-16(9-12-18)10-13-20(24)23-21(27)22-17-6-5-7-19(14-17)26-15(2)3/h5-15H,4H2,1-3H3,(H2,22,23,24,27)/b13-10+