(E)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-15-9-6-14(7-10-15)12-17(24)21-22-18(25)20-16(23)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,24)(H2,20,22,23,25)/b11-8+