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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c23-16(12-22-11-10-13-6-4-5-9-15(13)22)20-21-18(25)19-17(24)14-7-2-1-3-8-14/h1-11H,12H2,(H,20,23)(H2,19,21,24,25)