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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(cyclohexanecarbonylamino)thiocarbamoyl]benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O3S/c1-2-3-7-14-26-17-12-10-16(11-13-17)18(24)21-20(27)23-22-19(25)15-8-5-4-6-9-15/h10-13,15H,2-9,14H2,1H3,(H,22,25)(H2,21,23,24,27)