N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-3-22-9-8-13(19)17-18-15(23)16-14(20)10-11-4-6-12(21-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,19)(H2,16,18,20,23)