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

Systemtic Name: 3,5-bis(bromanyl)-N-[(2-butan-2-ylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-[(2-sec-butylphenyl)carbamothioyl]benzamide CAS Name: 3,5-dibromo-N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-butan-2-ylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[(2-sec-butylphenyl)thiocarbamoyl]benzamide Formula: C19H20Br2N2O2S MolecularWeight: 500.2473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C19H20Br2N2O2S/c1-4-11(2)13-7-5-6-8-16(13)22-19(26)23-18(24)14-9-12(20)10-15(21)17(14)25-3/h5-11H,4H2,1-3H3,(H2,22,23,24,26)