4-pentoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-pentoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S2/c1-2-3-4-11-24-14-9-7-13(8-10-14)16(22)19-18(25)21-20-17(23)15-6-5-12-26-15/h5-10,12H,2-4,11H2,1H3,(H,20,23)(H2,19,21,22,25)