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3,4-dimethyl-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

3,4-dimethyl-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:3,4-dimethyl-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:3,4-dimethyl-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:3,4-dimethyl-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:3,4-dimethyl-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:3,4-dimethyl-N-(3-nitrophenyl)-6-(4-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C19H17N5O5S
MolecularWeight: 427.43378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H17N5O5S/c1-11-16(18(25)20-13-4-3-5-15(10-13)24(28)29)17(21-19(30)22(11)2)12-6-8-14(9-7-12)23(26)27/h3-10,17H,1-2H3,(H,20,25)(H,21,30)


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