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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Br2N3O2S/c1-4-25(5-2)12-13-6-8-15(9-7-13)23-20(28)24-19(26)16-10-14(21)11-17(22)18(16)27-3/h6-11H,4-5,12H2,1-3H3,(H2,23,24,26,28)