1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C21H26ClN3O2S MolecularWeight: 419.96804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)C

InChI

InChI=1S/C21H26ClN3O2S/c1-12(2)16-10-17(22)14(4)9-19(16)27-11-20(26)24-25-21(28)23-18-8-6-7-13(3)15(18)5/h6-10,12H,11H2,1-5H3,(H,24,26)(H2,23,25,28)