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

Systemtic Name: (E)-3-phenyl-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(4-propoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(4-propoxyphenyl)thiocarbamoyl]acrylamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2S/c1-2-14-23-17-11-9-16(10-12-17)20-19(24)21-18(22)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H2,20,21,22,24)/b13-8+