3-methyl-4-(4-methylphenyl)-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 3-methyl-N-propyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 3-methyl-N-propyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C16H25N3S MolecularWeight: 291.4548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(C(C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=S)N1CCN(C(C1)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H25N3S/c1-4-9-17-16(20)18-10-11-19(14(3)12-18)15-7-5-13(2)6-8-15/h5-8,14H,4,9-12H2,1-3H3,(H,17,20)