1-[2-(4-chloranylphenoxy)propanoylamino]-1-methyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)propanoylamino]-1-methyl-thiourea Openeye Name: 1-[2-(4-chlorophenoxy)propanoylamino]-1-methyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-1-methylthiourea IUPAC Name: 1-[2-(4-chlorophenoxy)propanoylamino]-1-methylthiourea Traditional Name: 1-[2-(4-chlorophenoxy)propanoylamino]-1-methyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C(=S)N)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)NN(C)C(=S)N)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3O2S/c1-7(10(16)14-15(2)11(13)18)17-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H2,13,18)(H,14,16)