2,4-bis(chloranyl)-N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H20Cl2N4O3S MolecularWeight: 431.3367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N4O3S/c18-11-6-7-12(13(19)8-11)16(26)21-17(27)23-22-14(24)9-20-15(25)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,20,25)(H,22,24)(H2,21,23,26,27)