N-[(hexanoylamino)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(hexanoylamino)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(caproylamino)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O3S/c1-3-4-5-6-14(20)18-19-16(23)17-15(21)11-12-7-9-13(22-2)10-8-12/h7-10H,3-6,11H2,1-2H3,(H,18,20)(H2,17,19,21,23)