3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N(CCO)CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N(CCO)CCO)Cl

InChI

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