N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[[4-(4-ethoxyanilino)-4-oxo-butanoyl]amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[[4-(4-ethoxyanilino)-4-oxobutanoyl]amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[[4-keto-4-(p-phenetidino)butanoyl]amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N4O4S2/c1-2-26-13-7-5-12(6-8-13)19-15(23)9-10-16(24)21-22-18(27)20-17(25)14-4-3-11-28-14/h3-8,11H,2,9-10H2,1H3,(H,19,23)(H,21,24)(H2,20,22,25,27)