3,5-bis(bromanyl)-N-[(4-butylphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-butylphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(4-butylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(4-butylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(4-butylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(4-butylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C19H20Br2N2O2S MolecularWeight: 500.2473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C19H20Br2N2O2S/c1-3-4-5-12-6-8-14(9-7-12)22-19(26)23-18(24)15-10-13(20)11-16(21)17(15)25-2/h6-11H,3-5H2,1-2H3,(H2,22,23,24,26)