4-chloranyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(cyclohexanecarbonylamino)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-nitro-benzamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN4O4S/c16-11-7-6-10(8-12(11)20(23)24)13(21)17-15(25)19-18-14(22)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,18,22)(H2,17,19,21,25)