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

Systemtic Name: 1-(phenylmethyl)-3-[4-[4-[(phenylmethyl)carbamothioylamino]phenoxy]phenyl]thiourea Openeye Name: 1-benzyl-3-[4-[4-(benzylcarbamothioylamino)phenoxy]phenyl]thiourea CAS Name: 1-(phenylmethyl)-3-[4-[4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenoxy]phenyl]thiourea IUPAC Name: 1-benzyl-3-[4-[4-(benzylcarbamothioylamino)phenoxy]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-[4-(benzylthiocarbamoylamino)phenoxy]phenyl]thiourea Formula: C28H26N4OS2 MolecularWeight: 498.66224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N4OS2/c34-27(29-19-21-7-3-1-4-8-21)31-23-11-15-25(16-12-23)33-26-17-13-24(14-18-26)32-28(35)30-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H2,29,31,34)(H2,30,32,35)