N-[(2,2-diphenylethanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-17(15-11-12-15)20-19(25)22-21-18(24)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,21,24)(H2,20,22,23,25)