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

Systemtic Name: ethyl N-(2-chlorophenyl)-N'-methyl-carbamimidothioate Openeye Name: 1-(2-chlorophenyl)-2-ethyl-3-methyl-isothiourea CAS Name: N-(2-chlorophenyl)-N'-methylcarbamimidothioic acid ethyl ester IUPAC Name: ethyl N-(2-chlorophenyl)-N'-methylcarbamimidothioate Traditional Name: 1-(2-chlorophenyl)-2-ethyl-3-methyl-isothiourea Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC)NC1=CC=CC=C1Cl

Isomeric SMILES

CCSC(=NC)NC1=CC=CC=C1Cl

InChI

InChI=1S/C10H13ClN2S/c1-3-14-10(12-2)13-9-7-5-4-6-8(9)11/h4-7H,3H2,1-2H3,(H,12,13)