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

Systemtic Name: N-cyclopropyl-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopropyl-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-cyclopropyl-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopropyl-4-(o-tolyl)piperazine-1-carbothioamide Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3CC3

InChI

InChI=1S/C15H21N3S/c1-12-4-2-3-5-14(12)17-8-10-18(11-9-17)15(19)16-13-6-7-13/h2-5,13H,6-11H2,1H3,(H,16,19)