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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3OS/c1-17-6-8-18(9-7-17)15-22-21(26)24-12-10-23(11-13-24)16-19-4-3-5-20(14-19)25-2/h3-9,14H,10-13,15-16H2,1-2H3,(H,22,26)