N-[2,5-diethoxy-4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-(p-phenetylthiocarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C24H27N3O4S2/c1-4-29-17-11-9-16(10-12-17)25-24(32)27-19-15-20(30-5-2)18(14-21(19)31-6-3)26-23(28)22-8-7-13-33-22/h7-15H,4-6H2,1-3H3,(H,26,28)(H2,25,27,32)