2-methyl-N-[3-(propanethioylamino)phenyl]pentanamide

Systemtic Name: 2-methyl-N-[3-(propanethioylamino)phenyl]pentanamide Openeye Name: 2-methyl-N-[3-(propanethioylamino)phenyl]pentanamide CAS Name: 2-methyl-N-[3-(1-sulfanylidenepropylamino)phenyl]pentanamide IUPAC Name: 2-methyl-N-[3-(propanethioylamino)phenyl]pentanamide Traditional Name: 2-methyl-N-[3-(propanethioylamino)phenyl]valeramide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC(=CC=C1)NC(=S)CC

Isomeric SMILES

CCCC(C)C(=O)NC1=CC(=CC=C1)NC(=S)CC

InChI

InChI=1S/C15H22N2OS/c1-4-7-11(3)15(18)17-13-9-6-8-12(10-13)16-14(19)5-2/h6,8-11H,4-5,7H2,1-3H3,(H,16,19)(H,17,18)