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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-2-3-4-8-16-26-20-13-9-12-19(17-20)23-22(27)24-21(25)15-14-18-10-6-5-7-11-18/h5-7,9-15,17H,2-4,8,16H2,1H3,(H2,23,24,25,27)/b15-14+