1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]thiourea

Systemtic Name: 1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]thiourea Openeye Name: 1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]thiourea CAS Name: 1-[4-[4-[[anilino(sulfanylidene)methyl]amino]phenoxy]phenyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[4-[4-(phenylcarbamothioylamino)phenoxy]phenyl]thiourea Traditional Name: 1-phenyl-3-[4-[4-(phenylthiocarbamoylamino)phenoxy]phenyl]thiourea Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4OS2/c32-25(27-19-7-3-1-4-8-19)29-21-11-15-23(16-12-21)31-24-17-13-22(14-18-24)30-26(33)28-20-9-5-2-6-10-20/h1-18H,(H2,27,29,32)(H2,28,30,33)