(E)-3-(5-phenylfuran-2-yl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamothioyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(benzylcarbamothioyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(benzylthiocarbamoyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c24-20(23-21(26)22-15-16-7-3-1-4-8-16)14-12-18-11-13-19(25-18)17-9-5-2-6-10-17/h1-14H,15H2,(H2,22,23,24,26)/b14-12+