N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-[(3-methoxyphenyl)thiocarbamoylamino]phenyl]thiophene-2-carboxamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O4S2/c1-4-29-19-14-18(26-23(31)24-15-8-6-9-16(12-15)28-3)20(30-5-2)13-17(19)25-22(27)21-10-7-11-32-21/h6-14H,4-5H2,1-3H3,(H,25,27)(H2,24,26,31)