1-(5-chloranyl-2-methyl-phenyl)-3-cyclobutyl-1,3-diazinane-2-thione

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-cyclobutyl-1,3-diazinane-2-thione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-cyclobutyl-hexahydropyrimidine-2-thione CAS Name: 1-(5-chloro-2-methylphenyl)-3-cyclobutyl-1,3-diazinane-2-thione IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-cyclobutyl-1,3-diazinane-2-thione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-cyclobutyl-hexahydropyrimidine-2-thione Formula: C15H19ClN2S MolecularWeight: 294.84276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCCN(C2=S)C3CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCCN(C2=S)C3CCC3

InChI

InChI=1S/C15H19ClN2S/c1-11-6-7-12(16)10-14(11)18-9-3-8-17(15(18)19)13-4-2-5-13/h6-7,10,13H,2-5,8-9H2,1H3