2-(4-chloranylphenoxy)ethyl N'-[(2R)-butan-2-yl]carbamimidothioate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl N'-[(2R)-butan-2-yl]carbamimidothioate Openeye Name: 2-[2-(4-chlorophenoxy)ethyl]-3-[(1R)-1-methylpropyl]isothiourea CAS Name: N'-[(2R)-butan-2-yl]carbamimidothioic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl N'-[(2R)-butan-2-yl]carbamimidothioate Traditional Name: 2-[2-(4-chlorophenoxy)ethyl]-3-[(1R)-1-methylpropyl]isothiourea Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(N)SCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@@H](C)N=C(N)SCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2OS/c1-3-10(2)16-13(15)18-9-8-17-12-6-4-11(14)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H2,15,16)/t10-/m1/s1