(2-chlorophenyl)methyl N'-(2-methoxyethyl)carbamimidothioate

Systemtic Name: (2-chlorophenyl)methyl N'-(2-methoxyethyl)carbamimidothioate Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(2-methoxyethyl)isothiourea CAS Name: N'-(2-methoxyethyl)carbamimidothioic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N'-(2-methoxyethyl)carbamimidothioate Traditional Name: 2-(2-chlorobenzyl)-3-(2-methoxyethyl)isothiourea Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(N)SCC1=CC=CC=C1Cl

Isomeric SMILES

COCCN=C(N)SCC1=CC=CC=C1Cl

InChI

InChI=1S/C11H15ClN2OS/c1-15-7-6-14-11(13)16-8-9-4-2-3-5-10(9)12/h2-5H,6-8H2,1H3,(H2,13,14)