N-(3,4-dichlorophenyl)-4-[[(3R)-1-methylpiperidin-3-yl]methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-methylpiperidin-3-yl]methyl]piperazine-1-carbothioamide Openeye Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-methyl-3-piperidyl]methyl]piperazine-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-methyl-3-piperidinyl]methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-methylpiperidin-3-yl]methyl]piperazine-1-carbothioamide Traditional Name: N-(3,4-dichlorophenyl)-4-[[(3R)-1-methyl-3-piperidyl]methyl]piperazine-1-carbothioamide Formula: C18H26Cl2N4S MolecularWeight: 401.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN2CCN(CC2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCC[C@H](C1)CN2CCN(CC2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H26Cl2N4S/c1-22-6-2-3-14(12-22)13-23-7-9-24(10-8-23)18(25)21-15-4-5-16(19)17(20)11-15/h4-5,11,14H,2-3,6-10,12-13H2,1H3,(H,21,25)/t14-/m1/s1