4-butoxy-N-[(cyclohexylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[(cyclohexylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[(cyclohexanecarbonylamino)thiocarbamoyl]benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O3S/c1-2-3-13-25-16-11-9-15(10-12-16)17(23)20-19(26)22-21-18(24)14-7-5-4-6-8-14/h9-12,14H,2-8,13H2,1H3,(H,21,24)(H2,20,22,23,26)