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

Systemtic Name: (E)-3-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(3-benzyloxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(3-benzoxyphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c26-22(15-14-18-8-3-1-4-9-18)25-23(28)24-20-12-7-13-21(16-20)27-17-19-10-5-2-6-11-19/h1-16H,17H2,(H2,24,25,26,28)/b15-14+