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

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-3-21-9-13(19)16-17-14(22)15-12(18)8-10-4-6-11(20-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,16,19)(H2,15,17,18,22)