2-[3-[[4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[4-methoxy-2-[(phenylmethyl)amino]phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[[2-(benzylamino)-4-methoxy-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[4-methoxy-2-[(phenylmethyl)amino]phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[2-(benzylamino)-4-methoxyphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[2-(benzylamino)-4-methoxy-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S/c1-30-19-10-11-21(20(14-19)25-15-16-6-3-2-4-7-16)31-27-23(29)26-18-9-5-8-17(12-18)13-22(24)28/h2-12,14,25H,13,15H2,1H3,(H2,24,28)(H2,26,27,29)