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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-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=C(C=C1)Cl

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

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