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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[methyl(2-morpholin-4-ylethyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[methyl(2-morpholinoethyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[methyl-[2-(4-morpholinyl)ethyl]amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[methyl(2-morpholin-4-ylethyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[methyl(2-morpholinoethyl)amino]piperidine-1-carbothioamide Formula: C20H31ClN4OS MolecularWeight: 411.00434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)N(C)CCN3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)N(C)CCN3CCOCC3)Cl

InChI

InChI=1S/C20H31ClN4OS/c1-16-3-4-17(15-19(16)21)22-20(27)25-7-5-18(6-8-25)23(2)9-10-24-11-13-26-14-12-24/h3-4,15,18H,5-14H2,1-2H3,(H,22,27)