1-(4-chlorophenyl)-3-[2-(2-hydroxyethyloxy)ethyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-hydroxyethyloxy)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(2-hydroxyethoxy)ethyl]thiourea Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCCOCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCCOCCO)Cl

InChI

InChI=1S/C11H15ClN2O2S/c12-9-1-3-10(4-2-9)14-11(17)13-5-7-16-8-6-15/h1-4,15H,5-8H2,(H2,13,14,17)