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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-p-anisyl-N-(p-tolyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-16-3-7-18(8-4-16)21-20(25)23-13-11-22(12-14-23)15-17-5-9-19(24-2)10-6-17/h3-10H,11-15H2,1-2H3,(H,21,25)