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

Systemtic Name: 3-cyclohexyl-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2-iodobenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-iodobenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]propionamide Formula: C17H22IN3O2S MolecularWeight: 459.34495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C17H22IN3O2S/c18-14-9-5-4-8-13(14)16(23)20-21-17(24)19-15(22)11-10-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,20,23)(H2,19,21,22,24)