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

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-methyl-thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC

InChI

InChI=1S/C12H16ClN3O2S/c1-7-4-9(5-8(2)11(7)13)18-6-10(17)15-16-12(19)14-3/h4-5H,6H2,1-3H3,(H,15,17)(H2,14,16,19)