3-cyclohexyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c27-21(16-11-17-7-3-1-4-8-17)24-23(29)26-25-22(28)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h2,5-6,9-10,12-15,17H,1,3-4,7-8,11,16H2,(H,25,28)(H2,24,26,27,29)