1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C15H21N3O2S/c1-10(2)8-16-15(21)18-17-13(19)9-20-14-11(3)6-5-7-12(14)4/h5-7H,1,8-9H2,2-4H3,(H,17,19)(H2,16,18,21)