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

Systemtic Name: 3-butoxy-N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

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