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

Systemtic Name: N-[(1R)-1-methoxypentyl]benzenecarbothioamide Openeye Name: N-[(1R)-1-methoxypentyl]benzenecarbothioamide CAS Name: N-[(1R)-1-methoxypentyl]benzenecarbothioamide IUPAC Name: N-[(1R)-1-methoxypentyl]benzenecarbothioamide Traditional Name: N-[(1R)-1-methoxypentyl]thiobenzamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-3-4-10-12(15-2)14-13(16)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,14,16)/t12-/m1/s1