N-[(3-ethoxypropanoylamino)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-3-propoxy-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCOCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCOCC

InChI

InChI=1S/C16H23N3O4S/c1-3-9-23-13-7-5-6-12(11-13)15(21)17-16(24)19-18-14(20)8-10-22-4-2/h5-7,11H,3-4,8-10H2,1-2H3,(H,18,20)(H2,17,19,21,24)