N-(2-methylphenyl)-3-oxidanylidene-piperazine-1-carbothioamide

Systemtic Name: N-(2-methylphenyl)-3-oxidanylidene-piperazine-1-carbothioamide Openeye Name: N-(o-tolyl)-3-oxo-piperazine-1-carbothioamide CAS Name: N-(2-methylphenyl)-3-oxo-1-piperazinecarbothioamide IUPAC Name: N-(2-methylphenyl)-3-oxopiperazine-1-carbothioamide Traditional Name: 3-keto-N-(o-tolyl)piperazine-1-carbothioamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCNC(=O)C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCNC(=O)C2

InChI

InChI=1S/C12H15N3OS/c1-9-4-2-3-5-10(9)14-12(17)15-7-6-13-11(16)8-15/h2-5H,6-8H2,1H3,(H,13,16)(H,14,17)