1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-phenethyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)propanoyl]amino]-3-phenethyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)-1-oxopropyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[(2R)-2-(4-chloro-2,6-dimethylphenoxy)propanoyl]amino]-3-phenethylthiourea Traditional Name: 1-[[(2R)-2-(4-chloro-2,6-dimethyl-phenoxy)propanoyl]amino]-3-phenethyl-thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=S)NCCC2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NNC(=S)NCCC2=CC=CC=C2)C)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-13-11-17(21)12-14(2)18(13)26-15(3)19(25)23-24-20(27)22-10-9-16-7-5-4-6-8-16/h4-8,11-12,15H,9-10H2,1-3H3,(H,23,25)(H2,22,24,27)/t15-/m1/s1