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

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

Systemtic Name:(5R)-2-azanylidene-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-5-methyl-3-phenyl-imidazolidin-4-one
Openeye Name:(5R)-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-imino-5-methyl-3-phenyl-imidazolidin-4-one
CAS Name:(5R)-1-[4-(dimethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]-2-imino-5-methyl-3-phenyl-4-imidazolidinone
IUPAC Name:(5R)-1-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-2-imino-5-methyl-3-phenylimidazolidin-4-one
Traditional Name:(5R)-1-[4-(dimethylamino)-6-(methylthio)-s-triazin-2-yl]-2-imino-5-methyl-3-phenyl-4-imidazolidinone
Formula: C16H19N7OS
MolecularWeight: 357.43336
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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=CC=C3


Isomeric SMILES

C[C@@H]1C(=O)N(C(=N)N1C2=NC(=NC(=N2)SC)N(C)C)C3=CC=CC=C3


InChI

InChI=1S/C16H19N7OS/c1-10-12(24)23(11-8-6-5-7-9-11)13(17)22(10)15-18-14(21(2)3)19-16(20-15)25-4/h5-10,17H,1-4H3/t10-/m1/s1


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