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

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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