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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)C

InChI

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