1-(2-ethoxyphenyl)-3-ethyl-thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-ethyl-thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-ethyl-thiourea CAS Name: 1-(2-ethoxyphenyl)-3-ethylthiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-ethylthiourea Traditional Name: 1-ethyl-3-o-phenetyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC=C1OCC

Isomeric SMILES

CCNC(=S)NC1=CC=CC=C1OCC

InChI

InChI=1S/C11H16N2OS/c1-3-12-11(15)13-9-7-5-6-8-10(9)14-4-2/h5-8H,3-4H2,1-2H3,(H2,12,13,15)