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

Systemtic Name: 2-butoxy-N-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 2-butoxy-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide CAS Name: 2-butoxy-N-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-butoxy-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 2-butoxy-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)C3CC3

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H26N4O4S/c1-2-3-14-31-19-7-5-4-6-18(19)22(30)25-23(32)27-26-21(29)16-10-12-17(13-11-16)24-20(28)15-8-9-15/h4-7,10-13,15H,2-3,8-9,14H2,1H3,(H,24,28)(H,26,29)(H2,25,27,30,32)