(E)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)methylcarbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-isopropoxybenzyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

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