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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[(4-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[(4-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-benzoxyphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C27H22N2O2S MolecularWeight: 438.54078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O2S/c30-26(18-13-22-11-6-10-21-9-4-5-12-25(21)22)29-27(32)28-23-14-16-24(17-15-23)31-19-20-7-2-1-3-8-20/h1-18H,19H2,(H2,28,29,30,32)/b18-13+