1-(5-chloranyl-2-methyl-phenyl)-3-methyl-5-(phenylmethyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-methyl-5-(phenylmethyl)-1,3,5-triazinane-2-thione Openeye Name: 5-benzyl-1-(5-chloro-2-methyl-phenyl)-3-methyl-1,3,5-triazinane-2-thione CAS Name: 1-(5-chloro-2-methylphenyl)-3-methyl-5-(phenylmethyl)-1,3,5-triazinane-2-thione IUPAC Name: 5-benzyl-1-(5-chloro-2-methylphenyl)-3-methyl-1,3,5-triazinane-2-thione Traditional Name: 5-benzyl-1-(5-chloro-2-methyl-phenyl)-3-methyl-1,3,5-triazinane-2-thione Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CN(CN(C2=S)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CN(CN(C2=S)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3S/c1-14-8-9-16(19)10-17(14)22-13-21(12-20(2)18(22)23)11-15-6-4-3-5-7-15/h3-10H,11-13H2,1-2H3