3-cyclohexyl-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3S/c28-22(16-15-18-9-3-1-4-10-18)25-24(31)27-26-23(29)20-13-7-8-14-21(20)30-17-19-11-5-2-6-12-19/h2,5-8,11-14,18H,1,3-4,9-10,15-17H2,(H,26,29)(H2,25,27,28,31)