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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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