N-methyl-4-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-methyl-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-methyl-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-methyl-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-methyl-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-methyl-4-(o-tolyl)piperazine-1-carbothioamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC

InChI

InChI=1S/C13H19N3S/c1-11-5-3-4-6-12(11)15-7-9-16(10-8-15)13(17)14-2/h3-6H,7-10H2,1-2H3,(H,14,17)