N-(3-cyanophenyl)-2-[2-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]thio]acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H22N4O4S/c1-2-33-20-12-10-18(11-13-20)24(31)28-29-25(32)21-8-3-4-9-22(21)34-16-23(30)27-19-7-5-6-17(14-19)15-26/h3-14H,2,16H2,1H3,(H,27,30)(H,28,31)(H,29,32)