N-(5-chloranyl-2-methoxy-phenyl)-4-cyano-4-phenyl-piperidine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-cyano-4-phenyl-piperidine-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-cyano-4-phenyl-piperidine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-cyano-4-phenyl-1-piperidinecarbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-cyano-4-phenylpiperidine-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-cyano-4-phenyl-piperidine-1-carbothioamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC(CC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c1-25-18-8-7-16(21)13-17(18)23-19(26)24-11-9-20(14-22,10-12-24)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,23,26)