3,5-bis(bromanyl)-N-[(2,3-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(2,3-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2,3-dimethylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2,3-dimethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2,3-dimethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2,3-dimethylphenyl)thiocarbamoyl]-2-methoxy-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)Br)Br)C

Isomeric SMILES

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

InChI

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