(E)-3-(4-ethoxyphenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(4-phenylazanylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-2-29-22-15-8-18(9-16-22)10-17-23(28)27-24(30)26-21-13-11-20(12-14-21)25-19-6-4-3-5-7-19/h3-17,25H,2H2,1H3,(H2,26,27,28,30)/b17-10+