N-[(cyclohexylcarbonylamino)carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-ethoxy-benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23N3O3S/c1-2-23-14-11-7-6-10-13(14)16(22)18-17(24)20-19-15(21)12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,19,21)(H2,18,20,22,24)