2-methyl-3-nitro-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 2-methyl-3-nitro-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C15H10Cl3N3O3S MolecularWeight: 418.6822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O3S/c1-7-8(3-2-4-13(7)21(23)24)14(22)20-15(25)19-12-6-10(17)9(16)5-11(12)18/h2-6H,1H3,(H2,19,20,22,25)