N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c30-22(17-29-16-15-18-9-7-8-14-21(18)29)27-28-25(32)26-24(31)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,23H,17H2,(H,27,30)(H2,26,28,31,32)