2,3-bis(chloranyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(4-methyl-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2,3-dichloro-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O3S/c1-8-5-6-9(7-12(8)20(22)23)18-15(24)19-14(21)10-3-2-4-11(16)13(10)17/h2-7H,1H3,(H2,18,19,21,24)