N-(1-phenylpropyl)benzenecarbothioamide

Systemtic Name: N-(1-phenylpropyl)benzenecarbothioamide Openeye Name: N-(1-phenylpropyl)benzenecarbothioamide CAS Name: N-(1-phenylpropyl)benzenecarbothioamide IUPAC Name: N-(1-phenylpropyl)benzenecarbothioamide Traditional Name: N-(1-phenylpropyl)thiobenzamide Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

InChI

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