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(6R)-N,N,4-trimethyl-6-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

(6R)-N,N,4-trimethyl-6-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6R)-N,N,4-trimethyl-6-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-N,N,4-trimethyl-6-(3-nitrophenyl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-N,N,4-trimethyl-6-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-N,N,4-trimethyl-6-(3-nitrophenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-N,N,4-trimethyl-6-(3-nitrophenyl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(C)C


Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(C)C


InChI

InChI=1S/C20H20N4O3S/c1-13-17(19(25)22(2)3)18(14-8-7-11-16(12-14)24(26)27)21-20(28)23(13)15-9-5-4-6-10-15/h4-12,18H,1-3H3,(H,21,28)/t18-/m1/s1


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