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

Systemtic Name: 4-ethyl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[(4-methoxybenzoyl)carbamothioylamino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[(4-methoxybenzoyl)carbamothioylamino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(p-anisoylthiocarbamoylamino)thiophene-3-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H19N3O3S2/c1-4-12-9(2)25-16(13(12)14(18)21)20-17(24)19-15(22)10-5-7-11(23-3)8-6-10/h5-8H,4H2,1-3H3,(H2,18,21)(H2,19,20,22,24)