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

Systemtic Name: 2-bromanyl-N-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]benzamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O3S/c20-15-4-2-1-3-14(15)18(27)22-19(28)24-23-17(26)12-7-9-13(10-8-12)21-16(25)11-5-6-11/h1-4,7-11H,5-6H2,(H,21,25)(H,23,26)(H2,22,24,27,28)