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

Systemtic Name: 4-ethyl-2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-5-methyl-thiophene-3-carboxamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-4-14-11(2)28-18(15(14)16(20)23)22-19(27)21-17(24)12-5-7-13(8-6-12)26-10-9-25-3/h5-8H,4,9-10H2,1-3H3,(H2,20,23)(H2,21,22,24,27)