N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide Openeye Name: N-(p-tolyl)-4-[2-(p-tolylcarbamothioylamino)ethyl]piperazine-1-carbothioamide CAS Name: 4-[2-[[(4-methylanilino)-sulfanylidenemethyl]amino]ethyl]-N-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide Traditional Name: N-(p-tolyl)-4-[2-(p-tolylthiocarbamoylamino)ethyl]piperazine-1-carbothioamide Formula: C22H29N5S2 MolecularWeight: 427.62916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCN2CCN(CC2)C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N5S2/c1-17-3-7-19(8-4-17)24-21(28)23-11-12-26-13-15-27(16-14-26)22(29)25-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,25,29)(H2,23,24,28)