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

Systemtic Name: (E)-N-[bis(phenylmethyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(dibenzylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(dibenzylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(dibenzylthiocarbamoyl)-3-phenyl-acrylamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2OS/c27-23(17-16-20-10-4-1-5-11-20)25-24(28)26(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-17H,18-19H2,(H,25,27,28)/b17-16+