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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(4-chloro-3-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=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

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

InChI

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