3,5-bis(chloranyl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-methyl-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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