4-chloranyl-N-(1-ethoxypropyl)benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(1-ethoxypropyl)benzenecarbothioamide Openeye Name: 4-chloro-N-(1-ethoxypropyl)benzenecarbothioamide CAS Name: 4-chloro-N-(1-ethoxypropyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(1-ethoxypropyl)benzenecarbothioamide Traditional Name: 4-chloro-N-(1-ethoxypropyl)thiobenzamide Formula: C12H16ClNOS MolecularWeight: 257.77954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=S)C1=CC=C(C=C1)Cl)OCC

Isomeric SMILES

CCC(NC(=S)C1=CC=C(C=C1)Cl)OCC

InChI

InChI=1S/C12H16ClNOS/c1-3-11(15-4-2)14-12(16)9-5-7-10(13)8-6-9/h5-8,11H,3-4H2,1-2H3,(H,14,16)