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ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methyl-4-nitro-phenyl)carbonylcarbamothioylamino]thiophene-3-carboxylate

ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methyl-4-nitro-phenyl)carbonylcarbamothioylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methyl-4-nitro-phenyl)carbonylcarbamothioylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methyl-4-nitro-benzoyl)carbamothioylamino]thiophene-3-carboxylate
CAS Name:4-(3,4-dimethoxyphenyl)-2-[[[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3,4-dimethoxyphenyl)-2-[(3-methyl-4-nitrobenzoyl)carbamothioylamino]thiophene-3-carboxylate
Traditional Name:4-(3,4-dimethoxyphenyl)-2-[(3-methyl-4-nitro-benzoyl)thiocarbamoylamino]thiophene-3-carboxylic acid ethyl ester
Formula: C24H23N3O7S2
MolecularWeight: 529.58532
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=S)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=S)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C


InChI

InChI=1S/C24H23N3O7S2/c1-5-34-23(29)20-16(14-7-9-18(32-3)19(11-14)33-4)12-36-22(20)26-24(35)25-21(28)15-6-8-17(27(30)31)13(2)10-15/h6-12H,5H2,1-4H3,(H2,25,26,28,35)


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