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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[methyl(2-morpholin-4-ylethyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl(2-morpholinoethyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl-[2-(4-morpholinyl)ethyl]amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl(2-morpholin-4-ylethyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl(2-morpholinoethyl)amino]piperidine-1-carbothioamide Formula: C20H31ClN4O2S MolecularWeight: 427.00374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CCN1CCOCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H31ClN4O2S/c1-23(9-10-24-11-13-27-14-12-24)17-5-7-25(8-6-17)20(28)22-16-3-4-19(26-2)18(21)15-16/h3-4,15,17H,5-14H2,1-2H3,(H,22,28)