2-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 2-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Openeye Name: 2-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide CAS Name: 2-methyl-N-(4-phenoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 2-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Traditional Name: 2-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-15-7-5-6-14-21(15)19(23)20-16-10-12-18(13-11-16)22-17-8-3-2-4-9-17/h2-4,8-13,15H,5-7,14H2,1H3,(H,20,23)