ethyl 2-[[(2,4-dichlorophenyl)methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(2,4-dichlorophenyl)methylideneamino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(2,4-dichlorophenyl)methyleneamino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(2,4-dichlorophenyl)methylideneamino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(2,4-dichlorobenzylidene)amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4S/c1-4-27-17(25)14-9(2)15(10(3)24)28-16(14)22-18(26)23-21-8-11-5-6-12(19)7-13(11)20/h5-8H,4H2,1-3H3,(H2,22,23,26)