3,5-bis(chloranyl)-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3,5-dichloro-N-(4-methylpiperazine-1-carbothioyl)benzamide CAS Name: 3,5-dichloro-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(4-methylpiperazine-1-carbothioyl)benzamide Traditional Name: 3,5-dichloro-N-(4-methylpiperazine-1-carbothioyl)benzamide Formula: C13H15Cl2N3OS MolecularWeight: 332.2487

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3OS/c1-17-2-4-18(5-3-17)13(20)16-12(19)9-6-10(14)8-11(15)7-9/h6-8H,2-5H2,1H3,(H,16,19,20)