N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]pentanamide Openeye Name: N-[(3-isobutoxyphenyl)carbamothioyl]pentanamide CAS Name: N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]pentanamide Traditional Name: N-[(3-isobutoxyphenyl)thiocarbamoyl]valeramide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC(C)C

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC(C)C

InChI

InChI=1S/C16H24N2O2S/c1-4-5-9-15(19)18-16(21)17-13-7-6-8-14(10-13)20-11-12(2)3/h6-8,10,12H,4-5,9,11H2,1-3H3,(H2,17,18,19,21)