3-cyclohexyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]propionamide Formula: C17H21Cl2N3O2S MolecularWeight: 402.33854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3O2S/c18-12-7-8-13(14(19)10-12)16(24)21-22-17(25)20-15(23)9-6-11-4-2-1-3-5-11/h7-8,10-11H,1-6,9H2,(H,21,24)(H2,20,22,23,25)