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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[2-[(4-methoxyphenyl)carbamothioylamino]phenyl]phenyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[2-[2-[(4-methoxyphenyl)carbamothioylamino]phenyl]phenyl]thiourea CAS Name: 1-[2-[2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[2-[(4-methoxyphenyl)carbamothioylamino]phenyl]phenyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[2-[2-[(4-methoxyphenyl)thiocarbamoylamino]phenyl]phenyl]thiourea Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N4O2S2/c1-33-21-15-11-19(12-16-21)29-27(35)31-25-9-5-3-7-23(25)24-8-4-6-10-26(24)32-28(36)30-20-13-17-22(34-2)18-14-20/h3-18H,1-2H3,(H2,29,31,35)(H2,30,32,36)