(4-chlorophenyl) N-(methyliminomethyl)ethanimidothioate

Systemtic Name: (4-chlorophenyl) N-(methyliminomethyl)ethanimidothioate Openeye Name: (4-chlorophenyl) N-(methyliminomethyl)ethanimidothioate CAS Name: N-(methyliminomethyl)ethanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(methyliminomethyl)ethanimidothioate Traditional Name: N-(methyliminomethyl)thioacetimidic acid (4-chlorophenyl) ester Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC=NC)SC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=NC=NC)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN2S/c1-8(13-7-12-2)14-10-5-3-9(11)4-6-10/h3-7H,1-2H3