N-[(2-chlorophenyl)methyl]ethanethioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]ethanethioamide Openeye Name: N-[(2-chlorophenyl)methyl]thioacetamide CAS Name: N-[(2-chlorophenyl)methyl]ethanethioamide IUPAC Name: N-[(2-chlorophenyl)methyl]ethanethioamide Traditional Name: N-(2-chlorobenzyl)thioacetamide Formula: C9H10ClNS MolecularWeight: 199.7004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C9H10ClNS/c1-7(12)11-6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3,(H,11,12)