3-bromanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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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)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2S/c1-8-2-3-9(6-11(8)16)14(21)19-15(22)18-12-7-10(17)4-5-13(12)20/h2-7,20H,1H3,(H2,18,19,21,22)