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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N4O4S/c1-2-29-13-14-30-18-9-7-17(8-10-18)21(28)23-22(31)25-24-20(27)15-26-12-11-16-5-3-4-6-19(16)26/h3-12H,2,13-15H2,1H3,(H,24,27)(H2,23,25,28,31)