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

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-cyclohexyl-propanamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-cyclohexyl-propanamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-cyclohexylpropanamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-cyclohexylpropanamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H22BrN3O2S/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)