(E)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H14N4O2S/c22-15(9-6-11-4-2-1-3-5-11)21-17(24)18-12-7-8-13-14(10-12)20-16(23)19-13/h1-10H,(H2,19,20,23)(H2,18,21,22,24)/b9-6+