methyl 2-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=S)NNC(=O)COC2=CC=CC=C2OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=S)NNC(=O)COC2=CC=CC=C2OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S2/c1-14-19(15-9-5-4-6-10-15)20(22(28)30-3)21(33-14)24-23(32)26-25-18(27)13-31-17-12-8-7-11-16(17)29-2/h4-12H,13H2,1-3H3,(H,25,27)(H2,24,26,32)