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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]phenyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]phenyl]thiourea CAS Name: 1-[4-[4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]phenyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[4-[(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=C(C=C2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)OC

InChI

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