3-bromanyl-N-(4-methylpiperazin-1-yl)carbothioyl-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(4-methylpiperazin-1-yl)carbothioyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide CAS Name: 3-bromo-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(4-methylpiperazine-1-carbothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide Formula: C17H24BrN3O2S MolecularWeight: 414.36036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C)Br

InChI

InChI=1S/C17H24BrN3O2S/c1-12(2)11-23-15-5-4-13(10-14(15)18)16(22)19-17(24)21-8-6-20(3)7-9-21/h4-5,10,12H,6-9,11H2,1-3H3,(H,19,22,24)