1-(2-methylprop-2-enyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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