N-[(cyclohexylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]benzamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c19-13(11-7-3-1-4-8-11)16-15(21)18-17-14(20)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,17,20)(H2,16,18,19,21)