1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-isoamyl-thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NCCC(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NCCC(C)C)C)Cl

InChI

InChI=1S/C16H24ClN3O2S/c1-10(2)5-6-18-16(23)20-19-14(21)9-22-15-11(3)7-13(17)8-12(15)4/h7-8,10H,5-6,9H2,1-4H3,(H,19,21)(H2,18,20,23)