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

Systemtic Name: N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[(4-bromo-2-chloro-phenyl)carbamothioyl]-3-chloro-4-methyl-benzamide CAS Name: N-[(4-bromo-2-chloroanilino)-sulfanylidenemethyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[(4-bromo-2-chlorophenyl)carbamothioyl]-3-chloro-4-methylbenzamide Traditional Name: N-[(4-bromo-2-chloro-phenyl)thiocarbamoyl]-3-chloro-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)Br)Cl)Cl

Isomeric SMILES

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

InChI

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