4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(p-tolyl)piperazine-1-carbothioamide Formula: C12H17N3S MolecularWeight: 235.34848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=S)N

InChI

InChI=1S/C12H17N3S/c1-10-2-4-11(5-3-10)14-6-8-15(9-7-14)12(13)16/h2-5H,6-9H2,1H3,(H2,13,16)