2-(4-propylphenyl)benzenecarbothioamide

Systemtic Name: 2-(4-propylphenyl)benzenecarbothioamide Openeye Name: 2-(4-propylphenyl)benzenecarbothioamide CAS Name: 2-(4-propylphenyl)benzenecarbothioamide IUPAC Name: 2-(4-propylphenyl)benzenecarbothioamide Traditional Name: 2-(4-propylphenyl)thiobenzamide Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H17NS/c1-2-5-12-8-10-13(11-9-12)14-6-3-4-7-15(14)16(17)18/h3-4,6-11H,2,5H2,1H3,(H2,17,18)