N-[(2,2-diphenylethanoylamino)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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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)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O2S2/c24-18(16-12-7-13-27-16)21-20(26)23-22-19(25)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H,22,25)(H2,21,23,24,26)