1-(4-chloranyl-2-methyl-phenyl)-1,3-diazinane-2-thione

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-1,3-diazinane-2-thione Openeye Name: 1-(4-chloro-2-methyl-phenyl)hexahydropyrimidine-2-thione CAS Name: 1-(4-chloro-2-methylphenyl)-1,3-diazinane-2-thione IUPAC Name: 1-(4-chloro-2-methylphenyl)-1,3-diazinane-2-thione Traditional Name: 1-(4-chloro-2-methyl-phenyl)hexahydropyrimidine-2-thione Formula: C11H13ClN2S MolecularWeight: 240.75232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CCCNC2=S

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CCCNC2=S

InChI

InChI=1S/C11H13ClN2S/c1-8-7-9(12)3-4-10(8)14-6-2-5-13-11(14)15/h3-4,7H,2,5-6H2,1H3,(H,13,15)