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

Systemtic Name: N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-(4-nitrophenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-(4-nitrophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-(4-nitrophenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S2/c22-15(12-4-2-1-3-5-12)19-16(25)20-17-18-14(10-26-17)11-6-8-13(9-7-11)21(23)24/h1-10H,(H2,18,19,20,22,25)