3-propylbenzenecarbothioamide

Systemtic Name: 3-propylbenzenecarbothioamide Openeye Name: 3-propylbenzenecarbothioamide CAS Name: 3-propylbenzenecarbothioamide IUPAC Name: 3-propylbenzenecarbothioamide Traditional Name: 3-propylthiobenzamide Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCCC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C10H13NS/c1-2-4-8-5-3-6-9(7-8)10(11)12/h3,5-7H,2,4H2,1H3,(H2,11,12)