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

Systemtic Name: 3,5-bis(bromanyl)-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C20H23Br2N3O2S MolecularWeight: 529.28852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Br2N3O2S/c1-5-25(6-2)14-7-8-17(12(3)9-14)23-20(28)24-19(26)15-10-13(21)11-16(22)18(15)27-4/h7-11H,5-6H2,1-4H3,(H2,23,24,26,28)