1-[2-(4-ethoxyphenoxy)phenyl]-3-ethyl-thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-ethyl-thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-ethyl-thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-ethylthiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-ethylthiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-ethyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC=C1OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=S)NC1=CC=CC=C1OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H20N2O2S/c1-3-18-17(22)19-15-7-5-6-8-16(15)21-14-11-9-13(10-12-14)20-4-2/h5-12H,3-4H2,1-2H3,(H2,18,19,22)