N-[(2-ethoxyethanoylamino)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COCC

InChI

InChI=1S/C17H25N3O4S/c1-3-5-6-11-24-14-9-7-13(8-10-14)16(22)18-17(25)20-19-15(21)12-23-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,19,21)(H2,18,20,22,25)