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

Systemtic Name: 3-(3-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea Openeye Name: 3-(3-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea CAS Name: 3-(3-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea IUPAC Name: 3-(3-chlorophenyl)-1,1-bis(2-hydroxyethyl)thiourea Traditional Name: 3-(3-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(=C1)Cl)NC(=S)N(CCO)CCO

Isomeric SMILES

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

InChI

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