1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-isoamyl-thiourea Formula: C15H22ClN3O2S MolecularWeight: 343.87208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C15H22ClN3O2S/c1-10(2)6-7-17-15(22)19-18-14(20)9-21-13-8-11(3)4-5-12(13)16/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,20)(H2,17,19,22)