3-(cyclopentyloxymethyl)benzenecarbothioamide

Systemtic Name: 3-(cyclopentyloxymethyl)benzenecarbothioamide Openeye Name: 3-(cyclopentoxymethyl)benzenecarbothioamide CAS Name: 3-(cyclopentyloxymethyl)benzenecarbothioamide IUPAC Name: 3-(cyclopentyloxymethyl)benzenecarbothioamide Traditional Name: 3-(cyclopentoxymethyl)thiobenzamide Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H17NOS/c14-13(16)11-5-3-4-10(8-11)9-15-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H2,14,16)