2,2-diphenyl-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[(2-thenoylamino)thiocarbamoyl]acetamide 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)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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