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

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

Systemtic Name:(6R)-N,N,4-trimethyl-3-(3-methylphenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-N,N,4-trimethyl-3-(m-tolyl)-6-(4-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-N,N,4-trimethyl-3-(3-methylphenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-N,N,4-trimethyl-3-(3-methylphenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-N,N,4-trimethyl-3-(m-tolyl)-6-(4-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C21H22N4O3S
MolecularWeight: 410.48938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(NC2=S)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C([C@H](NC2=S)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(C)C)C


InChI

InChI=1S/C21H22N4O3S/c1-13-6-5-7-17(12-13)24-14(2)18(20(26)23(3)4)19(22-21(24)29)15-8-10-16(11-9-15)25(27)28/h5-12,19H,1-4H3,(H,22,29)/t19-/m1/s1


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