N-[(3-ethoxypropanoylamino)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-4-methoxy-benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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