N-[(cyclohexylcarbonylamino)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-methyl-propionamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S/c1-8(2)10(16)13-12(18)15-14-11(17)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,14,17)(H2,13,15,16,18)