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

Systemtic Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-hexoxyphenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O3S/c1-3-4-5-6-17-28-21-14-10-19(11-15-21)24-23(29)25-22(26)16-9-18-7-12-20(27-2)13-8-18/h7-16H,3-6,17H2,1-2H3,(H2,24,25,26,29)/b16-9+