N-(3-methylphenyl)-1,2-diazinane-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-1,2-diazinane-1-carbothioamide Openeye Name: N-(m-tolyl)hexahydropyridazine-1-carbothioamide CAS Name: N-(3-methylphenyl)-1-diazinanecarbothioamide IUPAC Name: N-(3-methylphenyl)diazinane-1-carbothioamide Traditional Name: N-(m-tolyl)hexahydropyridazine-1-carbothioamide Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCCN2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCCCN2

InChI

InChI=1S/C12H17N3S/c1-10-5-4-6-11(9-10)14-12(16)15-8-3-2-7-13-15/h4-6,9,13H,2-3,7-8H2,1H3,(H,14,16)