1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H19Cl2N3O2S/c1-3-12-6-4-5-11(2)17(12)21-18(26)23-22-16(24)10-25-15-8-7-13(19)9-14(15)20/h4-9H,3,10H2,1-2H3,(H,22,24)(H2,21,23,26)