3-methyl-N,4-bis(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 3-methyl-N,4-bis(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: 3-methyl-N,4-bis(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-N,4-bis(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 3-methyl-N,4-bis(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 3-methyl-N,4-bis(p-tolyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N3S/c1-15-4-8-18(9-5-15)21-20(24)22-12-13-23(17(3)14-22)19-10-6-16(2)7-11-19/h4-11,17H,12-14H2,1-3H3,(H,21,24)