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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-(o-tolyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

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