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

Systemtic Name: 4-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-methyl-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-methyl-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-methyl-N-(m-tolyl)piperazine-1-carbothioamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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