1-[2-(2-chloranylphenoxy)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-methyl-thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=CC=C1Cl

InChI

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