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

Systemtic Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-methyl-thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-methyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-methylthiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-(2-hydroxyethyl)-1-methylthiourea Traditional Name: 1-(2-hydroxyethyl)-1-methyl-3-p-phenetyl-thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-3-16-11-6-4-10(5-7-11)13-12(17)14(2)8-9-15/h4-7,15H,3,8-9H2,1-2H3,(H,13,17)