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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[[4-(phenoxymethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[4-(phenoxymethyl)benzoyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo-[4-(phenoxymethyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[4-(phenoxymethyl)benzoyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[4-(phenoxymethyl)benzoyl]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-14(2)12-20-19(25)22-21-18(23)16-10-8-15(9-11-16)13-24-17-6-4-3-5-7-17/h3-11H,1,12-13H2,2H3,(H,21,23)(H2,20,22,25)