1,3-bis[4-(2-hydroxyethyl)phenyl]thiourea

Systemtic Name: 1,3-bis[4-(2-hydroxyethyl)phenyl]thiourea Openeye Name: 1,3-bis[4-(2-hydroxyethyl)phenyl]thiourea CAS Name: 1,3-bis[4-(2-hydroxyethyl)phenyl]thiourea IUPAC Name: 1,3-bis[4-(2-hydroxyethyl)phenyl]thiourea Traditional Name: 1,3-bis[4-(2-hydroxyethyl)phenyl]thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC(=S)NC2=CC=C(C=C2)CCO

Isomeric SMILES

C1=CC(=CC=C1CCO)NC(=S)NC2=CC=C(C=C2)CCO

InChI

InChI=1S/C17H20N2O2S/c20-11-9-13-1-5-15(6-2-13)18-17(22)19-16-7-3-14(4-8-16)10-12-21/h1-8,20-21H,9-12H2,(H2,18,19,22)