N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(N-methylanilino)-2-oxo-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-acetamide CAS Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[[[3-(methylthio)anilino]-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-keto-2-(N-methylanilino)ethyl]-2-[[3-(methylthio)phenyl]carbamoylamino]-N-phenyl-acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C25H26N4O3S/c1-28(20-11-5-3-6-12-20)24(31)18-29(21-13-7-4-8-14-21)23(30)17-26-25(32)27-19-10-9-15-22(16-19)33-2/h3-16H,17-18H2,1-2H3,(H2,26,27,32)