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

Systemtic Name: 5-bromanyl-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c1-9-7-11(18)8-12(15(9)23-3)16(22)21-17(24)20-14-6-4-5-13(19)10(14)2/h4-8H,1-3H3,(H2,20,21,22,24)