N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-5-chloro-2-methoxy-benzamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)C2=C(C=CC(=C2)Cl)OC)C)Br

InChI

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