N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[[4-(4-nitrophenyl)thiazol-2-yl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[[4-(4-nitrophenyl)thiazol-2-yl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H14N4O3S2 MolecularWeight: 410.46946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S2/c24-17(11-6-13-4-2-1-3-5-13)21-18(27)22-19-20-16(12-28-19)14-7-9-15(10-8-14)23(25)26/h1-12H,(H2,20,21,22,24,27)