(4-chlorophenyl)methyl N-ethanoylcarbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-ethanoylcarbamodithioate Openeye Name: (4-chlorophenyl)methyl N-acetylcarbamodithioate CAS Name: N-acetylcarbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-acetylcarbamodithioate Traditional Name: N-acetylcarbamodithioic acid (4-chlorobenzyl) ester Formula: C10H10ClNOS2 MolecularWeight: 259.7755

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)SCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NC(=S)SCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNOS2/c1-7(13)12-10(14)15-6-8-2-4-9(11)5-3-8/h2-5H,6H2,1H3,(H,12,13,14)