1-pyridin-3-yl-3-[2-[2-[2-(pyridin-3-ylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea

Systemtic Name: 1-pyridin-3-yl-3-[2-[2-[2-(pyridin-3-ylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Openeye Name: 1-(3-pyridyl)-3-[2-[2-[2-(3-pyridylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea CAS Name: 1-(3-pyridinyl)-3-[2-[2-[2-[[(3-pyridinylamino)-sulfanylidenemethyl]amino]phenoxy]ethoxy]phenyl]thiourea IUPAC Name: 1-pyridin-3-yl-3-[2-[2-[2-(pyridin-3-ylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Traditional Name: 1-(3-pyridyl)-3-[2-[2-[2-(3-pyridylthiocarbamoylamino)phenoxy]ethoxy]phenyl]thiourea Formula: C26H24N6O2S2 MolecularWeight: 516.63776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CN=CC=C2)OCCOC3=CC=CC=C3NC(=S)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CN=CC=C2)OCCOC3=CC=CC=C3NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C26H24N6O2S2/c35-25(29-19-7-5-13-27-17-19)31-21-9-1-3-11-23(21)33-15-16-34-24-12-4-2-10-22(24)32-26(36)30-20-8-6-14-28-18-20/h1-14,17-18H,15-16H2,(H2,29,31,35)(H2,30,32,36)