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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[4-[4-(2-methylprop-2-enylcarbamothioylamino)phenyl]phenyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[4-[4-(2-methylallylcarbamothioylamino)phenyl]phenyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[4-[4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]phenyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[4-[4-(2-methylprop-2-enylcarbamothioylamino)phenyl]phenyl]thiourea Traditional Name: 1-(2-methylallyl)-3-[4-[4-(2-methylallylthiocarbamoylamino)phenyl]phenyl]thiourea Formula: C22H26N4S2 MolecularWeight: 410.59864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4S2/c1-15(2)13-23-21(27)25-19-9-5-17(6-10-19)18-7-11-20(12-8-18)26-22(28)24-14-16(3)4/h5-12H,1,3,13-14H2,2,4H3,(H2,23,25,27)(H2,24,26,28)