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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H11BrCl2N2OS MolecularWeight: 418.13564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C15H11BrCl2N2OS/c1-8-5-6-9(7-10(8)16)14(21)20-15(22)19-12-4-2-3-11(17)13(12)18/h2-7H,1H3,(H2,19,20,21,22)