3-bromanyl-N-[(2,4-dichlorophenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(2,4-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=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

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