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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-prop-2-enyl-1,3-diazinane-2-thione Openeye Name: 1-allyl-3-(4-chloro-2-methyl-phenyl)hexahydropyrimidine-2-thione CAS Name: 1-(4-chloro-2-methylphenyl)-3-prop-2-enyl-1,3-diazinane-2-thione IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-prop-2-enyl-1,3-diazinane-2-thione Traditional Name: 1-allyl-3-(4-chloro-2-methyl-phenyl)hexahydropyrimidine-2-thione Formula: C14H17ClN2S MolecularWeight: 280.81618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2S/c1-3-7-16-8-4-9-17(14(16)18)13-6-5-12(15)10-11(13)2/h3,5-6,10H,1,4,7-9H2,2H3