1-prop-2-enyl-3-[2-[2-[2-(prop-2-enylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea

Systemtic Name: 1-prop-2-enyl-3-[2-[2-[2-(prop-2-enylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Openeye Name: 1-allyl-3-[2-[2-[2-(allylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea CAS Name: 1-prop-2-enyl-3-[2-[2-[2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenoxy]ethoxy]phenyl]thiourea IUPAC Name: 1-prop-2-enyl-3-[2-[2-[2-(prop-2-enylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Traditional Name: 1-allyl-3-[2-[2-[2-(allylthiocarbamoylamino)phenoxy]ethoxy]phenyl]thiourea Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NCC=C

InChI

InChI=1S/C22H26N4O2S2/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/h3-12H,1-2,13-16H2,(H2,23,25,29)(H2,24,26,30)