5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H20BrN3O3S/c1-23-13-8-7-11(17)9-12(13)15(22)18-16(24)20-19-14(21)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,19,21)(H2,18,20,22,24)