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

Systemtic Name: 3-bromanyl-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(4-bromo-3-chlorophenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H11Br2ClN2OS MolecularWeight: 462.58664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClN2OS/c1-8-2-3-9(6-12(8)17)14(21)20-15(22)19-10-4-5-11(16)13(18)7-10/h2-7H,1H3,(H2,19,20,21,22)