N-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]cyclohexanecarboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H24N4O3S/c24-16(13-6-7-13)20-15-10-8-14(9-11-15)18(26)22-23-19(27)21-17(25)12-4-2-1-3-5-12/h8-13H,1-7H2,(H,20,24)(H,22,26)(H2,21,23,25,27)