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

Systemtic Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-hexoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-hexoxyphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-2-3-4-8-17-26-20-14-12-19(13-15-20)23-22(27)24-21(25)16-11-18-9-6-5-7-10-18/h5-7,9-16H,2-4,8,17H2,1H3,(H2,23,24,25,27)/b16-11+