2-(2-chloranylphenoxy)ethyl N'-propylcarbamimidothioate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl N'-propylcarbamimidothioate Openeye Name: 2-[2-(2-chlorophenoxy)ethyl]-3-propyl-isothiourea CAS Name: N'-propylcarbamimidothioic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl N'-propylcarbamimidothioate Traditional Name: 2-[2-(2-chlorophenoxy)ethyl]-3-propyl-isothiourea Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)SCCOC1=CC=CC=C1Cl

Isomeric SMILES

CCCN=C(N)SCCOC1=CC=CC=C1Cl

InChI

InChI=1S/C12H17ClN2OS/c1-2-7-15-12(14)17-9-8-16-11-6-4-3-5-10(11)13/h3-6H,2,7-9H2,1H3,(H2,14,15)