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

Systemtic Name: 3-(4-ethoxyphenyl)-1,1-bis(2-hydroxyethyl)thiourea Openeye Name: 3-(4-ethoxyphenyl)-1,1-bis(2-hydroxyethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1,1-bis(2-hydroxyethyl)thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1,1-bis(2-hydroxyethyl)thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-p-phenetyl-thiourea Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CCO)CCO

InChI

InChI=1S/C13H20N2O3S/c1-2-18-12-5-3-11(4-6-12)14-13(19)15(7-9-16)8-10-17/h3-6,16-17H,2,7-10H2,1H3,(H,14,19)