N-[(4-pentoxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]valeramide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCC

InChI

InChI=1S/C17H26N2O2S/c1-3-5-7-13-21-15-11-9-14(10-12-15)18-17(22)19-16(20)8-6-4-2/h9-12H,3-8,13H2,1-2H3,(H2,18,19,20,22)