N-(4-chloranyl-3-methyl-phenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carbothioamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carbothioamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[isopropyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[methyl(propan-2-yl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carbothioamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[isopropyl(methyl)amino]piperidine-1-carbothioamide Formula: C17H26ClN3S MolecularWeight: 339.92644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N2CCC(CC2)N(C)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N2CCC(CC2)N(C)C(C)C)Cl

InChI

InChI=1S/C17H26ClN3S/c1-12(2)20(4)15-7-9-21(10-8-15)17(22)19-14-5-6-16(18)13(3)11-14/h5-6,11-12,15H,7-10H2,1-4H3,(H,19,22)