N-[(1R)-1-phenylhexyl]benzenecarbothioamide

Systemtic Name: N-[(1R)-1-phenylhexyl]benzenecarbothioamide Openeye Name: N-[(1R)-1-phenylhexyl]benzenecarbothioamide CAS Name: N-[(1R)-1-phenylhexyl]benzenecarbothioamide IUPAC Name: N-[(1R)-1-phenylhexyl]benzenecarbothioamide Traditional Name: N-[(1R)-1-phenylhexyl]thiobenzamide Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C19H23NS/c1-2-3-6-15-18(16-11-7-4-8-12-16)20-19(21)17-13-9-5-10-14-17/h4-5,7-14,18H,2-3,6,15H2,1H3,(H,20,21)/t18-/m1/s1