(E)-3-naphthalen-1-yl-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(4-propoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(4-propoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(4-propoxyphenyl)thiocarbamoyl]acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O2S/c1-2-16-27-20-13-11-19(12-14-20)24-23(28)25-22(26)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h3-15H,2,16H2,1H3,(H2,24,25,26,28)/b15-10+