N-[[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]carbamothioyl]benzamide

Systemtic Name: N-[[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]carbamothioyl]benzamide Openeye Name: N-[[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]carbamothioyl]benzamide CAS Name: N-[[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[(E)-2-cyano-3-phenyl-acryloyl]amino]thiocarbamoyl]benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H14N4O2S/c19-12-15(11-13-7-3-1-4-8-13)17(24)21-22-18(25)20-16(23)14-9-5-2-6-10-14/h1-11H,(H,21,24)(H2,20,22,23,25)/b15-11+