2-azanylidene-3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-5-methyl-imidazolidin-4-one

Systemtic Name: 2-azanylidene-3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-5-methyl-imidazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-imino-5-methyl-imidazolidin-4-one CAS Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]-2-imino-5-methyl-4-imidazolidinone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-imino-5-methylimidazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)-6-(methylthio)-s-triazin-2-yl]-2-imino-5-methyl-4-imidazolidinone Formula: C16H18ClN7OS MolecularWeight: 391.87842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=N)N1C2=NC(=NC(=N2)SC)N(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)N(C(=N)N1C2=NC(=NC(=N2)SC)N(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN7OS/c1-9-12(25)24(11-7-5-10(17)6-8-11)13(18)23(9)15-19-14(22(2)3)20-16(21-15)26-4/h5-9,18H,1-4H3