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

Systemtic Name: 3-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Openeye Name: 3-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide CAS Name: 3-methyl-N-(4-phenoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Traditional Name: 3-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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