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

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-phenyl-thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-phenyl-thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-phenylthiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-phenylthiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-phenyl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c14-8-6-13(7-9-15)11(16)12-10-4-2-1-3-5-10/h1-5,14-15H,6-9H2,(H,12,16)