N-(3-methoxypropyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-methoxypropyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(3-methoxypropyl)piperidine-1-carbothioamide CAS Name: N-(3-methoxypropyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(3-methoxypropyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(3-methoxypropyl)piperidine-1-carbothioamide Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCC(CC1)CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=S)N1CCC(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2OS/c1-20-13-5-10-18-17(21)19-11-8-16(9-12-19)14-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3,(H,18,21)