ethyl 5-[(4-methoxyphenyl)carbonylcarbamothioylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-methoxyphenyl)carbonylcarbamothioylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-methoxybenzoyl)carbamothioylamino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxybenzoyl)carbamothioylamino]-3-methylthiophene-2-carboxylate Traditional Name: 3-methyl-5-(p-anisoylthiocarbamoylamino)thiophene-2-carboxylic acid ethyl ester Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=S)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H18N2O4S2/c1-4-23-16(21)14-10(2)9-13(25-14)18-17(24)19-15(20)11-5-7-12(22-3)8-6-11/h5-9H,4H2,1-3H3,(H2,18,19,20,24)