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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c26-20(18-14-8-3-9-15-18)24-25-22(28)23-21(27)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-2,4-7,10-13,18-19H,3,8-9,14-15H2,(H,24,26)(H2,23,25,27,28)