N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1C

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)CC1=CC=CC=C1C

InChI

InChI=1S/C15H21N3O3S/c1-3-21-9-8-13(19)17-18-15(22)16-14(20)10-12-7-5-4-6-11(12)2/h4-7H,3,8-10H2,1-2H3,(H,17,19)(H2,16,18,20,22)