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

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-[4-[(2-methoxyphenyl)carbamothioylamino]phenoxy]phenyl]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[4-[4-[(2-methoxyphenyl)carbamothioylamino]phenoxy]phenyl]thiourea CAS Name: 1-[4-[4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenoxy]phenyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[4-[4-[(2-methoxyphenyl)carbamothioylamino]phenoxy]phenyl]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[4-[4-[(2-methoxyphenyl)thiocarbamoylamino]phenoxy]phenyl]thiourea Formula: C28H26N4O3S2 MolecularWeight: 530.66104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H26N4O3S2/c1-33-25-9-5-3-7-23(25)31-27(36)29-19-11-15-21(16-12-19)35-22-17-13-20(14-18-22)30-28(37)32-24-8-4-6-10-26(24)34-2/h3-18H,1-2H3,(H2,29,31,36)(H2,30,32,37)