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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]thiourea Openeye Name: [[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiourea CAS Name: [[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-chloro-3-methylphenoxy)acetyl]amino]thiourea Traditional Name: [[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=S)N)Cl

InChI

InChI=1S/C10H12ClN3O2S/c1-6-4-7(2-3-8(6)11)16-5-9(15)13-14-10(12)17/h2-4H,5H2,1H3,(H,13,15)(H3,12,14,17)