N-[4-[1-(4-cyanophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[1-(4-cyanophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[1-(4-cyanophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[[[1-(4-cyanophenyl)ethylthio]amino]-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(4-cyanophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[1-(4-cyanophenyl)ethylthio]carbamoylamino]phenyl]-2-methoxy-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H22N4O3S/c1-16(18-9-7-17(15-25)8-10-18)32-28-24(30)27-20-13-11-19(12-14-20)26-23(29)21-5-3-4-6-22(21)31-2/h3-14,16H,1-2H3,(H,26,29)(H2,27,28,30)