1-(2-methylprop-2-enyl)-3-[4-[4-(2-methylprop-2-enylcarbamothioylamino)phenoxy]phenyl]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[4-[4-(2-methylprop-2-enylcarbamothioylamino)phenoxy]phenyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[4-[4-(2-methylallylcarbamothioylamino)phenoxy]phenyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[4-[4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenoxy]phenyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[4-[4-(2-methylprop-2-enylcarbamothioylamino)phenoxy]phenyl]thiourea Traditional Name: 1-(2-methylallyl)-3-[4-[4-(2-methylallylthiocarbamoylamino)phenoxy]phenyl]thiourea Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC(=C)C

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC(=C)C

InChI

InChI=1S/C22H26N4OS2/c1-15(2)13-23-21(28)25-17-5-9-19(10-6-17)27-20-11-7-18(8-12-20)26-22(29)24-14-16(3)4/h5-12H,1,3,13-14H2,2,4H3,(H2,23,25,28)(H2,24,26,29)