N-(2-methoxy-4-methyl-phenyl)piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)piperidine-1-carbothioamide Openeye Name: N-(2-methoxy-4-methyl-phenyl)piperidine-1-carbothioamide CAS Name: N-(2-methoxy-4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxy-4-methylphenyl)piperidine-1-carbothioamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)piperidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCCCC2)OC

InChI

InChI=1S/C14H20N2OS/c1-11-6-7-12(13(10-11)17-2)15-14(18)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,18)