2-butoxy-N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-butoxy-N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 2-butoxy-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide CAS Name: 2-butoxy-N-[[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-butoxy-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 2-butoxy-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H32N4O4S/c1-2-3-17-34-22-12-8-7-11-21(22)25(33)28-26(35)30-29-24(32)19-13-15-20(16-14-19)27-23(31)18-9-5-4-6-10-18/h7-8,11-16,18H,2-6,9-10,17H2,1H3,(H,27,31)(H,29,32)(H2,28,30,33,35)