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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[[4-[(2-methylprop-2-enylcarbamothioylamino)methyl]phenyl]methyl]thiourea Openeye Name: 1-(2-methylallyl)-3-[[4-[(2-methylallylcarbamothioylamino)methyl]phenyl]methyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[4-[[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[4-[(2-methylprop-2-enylcarbamothioylamino)methyl]phenyl]methyl]thiourea Traditional Name: 1-(2-methylallyl)-3-[4-[(2-methylallylthiocarbamoylamino)methyl]benzyl]thiourea Formula: C18H26N4S2 MolecularWeight: 362.55584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCC1=CC=C(C=C1)CNC(=S)NCC(=C)C

Isomeric SMILES

CC(=C)CNC(=S)NCC1=CC=C(C=C1)CNC(=S)NCC(=C)C

InChI

InChI=1S/C18H26N4S2/c1-13(2)9-19-17(23)21-11-15-5-7-16(8-6-15)12-22-18(24)20-10-14(3)4/h5-8H,1,3,9-12H2,2,4H3,(H2,19,21,23)(H2,20,22,24)