2,4-bis(chloranyl)-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-methyl-5-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-methyl-5-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-methyl-5-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)[N+](=O)[O-])NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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