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

Systemtic Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[4-(3-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-(3-nitrophenyl)thiazol-2-yl]thiocarbamoyl]-4-phenyl-benzamide Formula: C23H16N4O3S2 MolecularWeight: 460.52814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O3S2/c28-21(17-11-9-16(10-12-17)15-5-2-1-3-6-15)25-22(31)26-23-24-20(14-32-23)18-7-4-8-19(13-18)27(29)30/h1-14H,(H2,24,25,26,28,31)