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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethyl]thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-20-14-6-8-15(9-7-14)21-11-10-18-16(22)19-13-4-2-12(17)3-5-13/h2-9H,10-11H2,1H3,(H2,18,19,22)