1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-4-14-7-5-6-13(3)18(14)21-19(26)23-22-17(24)11-25-16-10-12(2)8-9-15(16)20/h5-10H,4,11H2,1-3H3,(H,22,24)(H2,21,23,26)