2,2-diphenyl-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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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(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4OS2/c27-20(19(16-10-4-1-5-11-16)17-12-6-2-7-13-17)24-22(29)26-25-21(28)23-18-14-8-3-9-15-18/h1-15,19H,(H2,23,25,28)(H2,24,26,27,29)