N-[(cyclohexylcarbonylamino)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-methyl-butanamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-3-methyl-butyramide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NNC(=O)C1CCCCC1

Isomeric SMILES

CC(C)CC(=O)NC(=S)NNC(=O)C1CCCCC1

InChI

InChI=1S/C13H23N3O2S/c1-9(2)8-11(17)14-13(19)16-15-12(18)10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,15,18)(H2,14,16,17,19)