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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-2-21-15-7-9-16(10-8-15)22-12-11-19-17(23)20-14-5-3-13(18)4-6-14/h3-10H,2,11-12H2,1H3,(H2,19,20,23)