2,2-bis(chloranyl)-N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2,2-dichloro-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2,2-dichloro-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-dichloro-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2,2-dichloro-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C(Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c18-14(19)16(24)20-17(25)22-21-15(23)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,(H,21,23)(H2,20,22,24,25)