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

Systemtic Name: 1-propyl-3-[2-[2-[2-(propylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Openeye Name: 1-propyl-3-[2-[2-[2-(propylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea CAS Name: 1-propyl-3-[2-[2-[2-[[propylamino(sulfanylidene)methyl]amino]phenoxy]ethoxy]phenyl]thiourea IUPAC Name: 1-propyl-3-[2-[2-[2-(propylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Traditional Name: 1-propyl-3-[2-[2-[2-(propylthiocarbamoylamino)phenoxy]ethoxy]phenyl]thiourea Formula: C22H30N4O2S2 MolecularWeight: 446.6292

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NCCC

Isomeric SMILES

CCCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NCCC

InChI

InChI=1S/C22H30N4O2S2/c1-3-13-23-21(29)25-17-9-5-7-11-19(17)27-15-16-28-20-12-8-6-10-18(20)26-22(30)24-14-4-2/h5-12H,3-4,13-16H2,1-2H3,(H2,23,25,29)(H2,24,26,30)