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

Systemtic Name: N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[[[1-(4-bromophenyl)ethylthio]amino]-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[[1-(4-bromophenyl)ethylthio]carbamoylamino]phenyl]-2-methoxy-benzamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O3S/c1-15(16-7-9-17(24)10-8-16)31-27-23(29)26-19-13-11-18(12-14-19)25-22(28)20-5-3-4-6-21(20)30-2/h3-15H,1-2H3,(H,25,28)(H2,26,27,29)