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

Systemtic Name: 1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(4-methoxyphenyl)thiourea Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCO

InChI

InChI=1S/C10H14N2O2S/c1-14-9-4-2-8(3-5-9)12-10(15)11-6-7-13/h2-5,13H,6-7H2,1H3,(H2,11,12,15)