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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O2S/c29-22(16-28-15-14-19-8-4-5-9-21(19)28)26-27-24(31)25-23(30)20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-15H,16H2,(H,26,29)(H2,25,27,30,31)