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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-p-phenetyl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCO

InChI

InChI=1S/C11H16N2O2S/c1-2-15-10-5-3-9(4-6-10)13-11(16)12-7-8-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13,16)