1-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2R)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2R)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=S)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NNC(=S)NC

InChI

InChI=1S/C12H16ClN3O2S/c1-7-6-9(13)4-5-10(7)18-8(2)11(17)15-16-12(19)14-3/h4-6,8H,1-3H3,(H,15,17)(H2,14,16,19)/t8-/m1/s1