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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]thiourea Openeye Name: [[2-(4-chlorophenoxy)acetyl]amino]thiourea CAS Name: [[2-(4-chlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(4-chlorophenoxy)acetyl]amino]thiourea Traditional Name: [[2-(4-chlorophenoxy)acetyl]amino]thiourea Formula: C9H10ClN3O2S MolecularWeight: 259.7126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)N)Cl

InChI

InChI=1S/C9H10ClN3O2S/c10-6-1-3-7(4-2-6)15-5-8(14)12-13-9(11)16/h1-4H,5H2,(H,12,14)(H3,11,13,16)