N-(3-methoxypropyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxypropyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-methoxypropyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxypropyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxypropyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-methoxypropyl)-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCCCOC

InChI

InChI=1S/C17H27N3OS/c1-15-4-6-16(7-5-15)14-19-9-11-20(12-10-19)17(22)18-8-3-13-21-2/h4-7H,3,8-14H2,1-2H3,(H,18,22)