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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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