3-[(2-chlorophenyl)methoxy]pentanethioamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]pentanethioamide Openeye Name: 3-[(2-chlorophenyl)methoxy]pentanethioamide CAS Name: 3-[(2-chlorophenyl)methoxy]pentanethioamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]pentanethioamide Traditional Name: 3-(2-chlorobenzyl)oxythiovaleramide Formula: C12H16ClNOS MolecularWeight: 257.77954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OCC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC(=S)N)OCC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClNOS/c1-2-10(7-12(14)16)15-8-9-5-3-4-6-11(9)13/h3-6,10H,2,7-8H2,1H3,(H2,14,16)