N-[(4S)-octan-4-yl]benzenecarbothioamide

Systemtic Name: N-[(4S)-octan-4-yl]benzenecarbothioamide Openeye Name: N-[(1S)-1-propylpentyl]benzenecarbothioamide CAS Name: N-[(4S)-octan-4-yl]benzenecarbothioamide IUPAC Name: N-[(4S)-octan-4-yl]benzenecarbothioamide Traditional Name: N-[(1S)-1-propylpentyl]thiobenzamide Formula: C15H23NS MolecularWeight: 249.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](CCC)NC(=S)C1=CC=CC=C1

InChI

InChI=1S/C15H23NS/c1-3-5-12-14(9-4-2)16-15(17)13-10-7-6-8-11-13/h6-8,10-11,14H,3-5,9,12H2,1-2H3,(H,16,17)/t14-/m0/s1