N-[(2-indol-1-ylethanoylamino)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O3S/c1-2-3-6-15-30-19-11-9-18(10-12-19)22(29)24-23(31)26-25-21(28)16-27-14-13-17-7-4-5-8-20(17)27/h4-5,7-14H,2-3,6,15-16H2,1H3,(H,25,28)(H2,24,26,29,31)