1-(2-methylphenyl)-3-[4-[4-[(2-methylphenyl)carbamothioylamino]phenoxy]phenyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[4-[4-[(2-methylphenyl)carbamothioylamino]phenoxy]phenyl]thiourea Openeye Name: 1-(o-tolyl)-3-[4-[4-(o-tolylcarbamothioylamino)phenoxy]phenyl]thiourea CAS Name: 1-[4-[4-[[(2-methylanilino)-sulfanylidenemethyl]amino]phenoxy]phenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-[4-[4-[(2-methylphenyl)carbamothioylamino]phenoxy]phenyl]thiourea Traditional Name: 1-(o-tolyl)-3-[4-[4-(o-tolylthiocarbamoylamino)phenoxy]phenyl]thiourea Formula: C28H26N4OS2 MolecularWeight: 498.66224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4C

InChI

InChI=1S/C28H26N4OS2/c1-19-7-3-5-9-25(19)31-27(34)29-21-11-15-23(16-12-21)33-24-17-13-22(14-18-24)30-28(35)32-26-10-6-4-8-20(26)2/h3-18H,1-2H3,(H2,29,31,34)(H2,30,32,35)