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

Systemtic Name: 5-bromanyl-N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(4-bromo-3-methylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)C)Br)Br

InChI

InChI=1S/C17H16Br2N2O2S/c1-9-7-12(4-5-14(9)19)20-17(24)21-16(22)13-8-11(18)6-10(2)15(13)23-3/h4-8H,1-3H3,(H2,20,21,22,24)