4-[(3-methoxyphenyl)methyl]-N-(2-methylpropyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-(2-methylpropyl)piperazine-1-carbothioamide Openeye Name: N-isobutyl-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-(2-methylpropyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-(2-methylpropyl)piperazine-1-carbothioamide Traditional Name: N-isobutyl-4-m-anisyl-piperazine-1-carbothioamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)CNC(=S)N1CCN(CC1)CC2=CC(=CC=C2)OC

InChI

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