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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O4S/c1-2-25-12-13-26-16-11-7-6-10-15(16)18(24)20-19(27)22-21-17(23)14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,21,23)(H2,20,22,24,27)