methyl 2-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioylamino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H25N3O4S2 MolecularWeight: 435.5602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C20H25N3O4S2/c1-6-14-13(4)29-18(17(14)19(25)26-5)21-20(28)23-22-16(24)10-27-15-8-7-11(2)9-12(15)3/h7-9H,6,10H2,1-5H3,(H,22,24)(H2,21,23,28)