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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(cyclohexanecarbonylamino)thiocarbamoyl]benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O3S/c1-2-3-9-14-26-17-13-8-7-12-16(17)19(25)21-20(27)23-22-18(24)15-10-5-4-6-11-15/h7-8,12-13,15H,2-6,9-11,14H2,1H3,(H,22,24)(H2,21,23,25,27)