N-(4-chlorophenyl)-1,2-diazinane-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-1,2-diazinane-1-carbothioamide Openeye Name: N-(4-chlorophenyl)hexahydropyridazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-1-diazinanecarbothioamide IUPAC Name: N-(4-chlorophenyl)diazinane-1-carbothioamide Traditional Name: N-(4-chlorophenyl)hexahydropyridazine-1-carbothioamide Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(NC1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(NC1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClN3S/c12-9-3-5-10(6-4-9)14-11(16)15-8-2-1-7-13-15/h3-6,13H,1-2,7-8H2,(H,14,16)