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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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