2-(1-chloranylpropyl)benzenecarbothioamide

Systemtic Name: 2-(1-chloranylpropyl)benzenecarbothioamide Openeye Name: 2-(1-chloropropyl)benzenecarbothioamide CAS Name: 2-(1-chloropropyl)benzenecarbothioamide IUPAC Name: 2-(1-chloropropyl)benzenecarbothioamide Traditional Name: 2-(1-chloropropyl)thiobenzamide Formula: C10H12ClNS MolecularWeight: 213.72698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C(=S)N)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1C(=S)N)Cl

InChI

InChI=1S/C10H12ClNS/c1-2-9(11)7-5-3-4-6-8(7)10(12)13/h3-6,9H,2H2,1H3,(H2,12,13)