1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea

Systemtic Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Openeye Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea CAS Name: 1-[2-[2-[2-[[anilino(sulfanylidene)methyl]amino]phenoxy]ethoxy]phenyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Traditional Name: 1-phenyl-3-[2-[2-[2-(phenylthiocarbamoylamino)phenoxy]ethoxy]phenyl]thiourea Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2S2/c35-27(29-21-11-3-1-4-12-21)31-23-15-7-9-17-25(23)33-19-20-34-26-18-10-8-16-24(26)32-28(36)30-22-13-5-2-6-14-22/h1-18H,19-20H2,(H2,29,31,35)(H2,30,32,36)