N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O3S/c1-12-8-9-13(2)15(10-12)24-11-16(22)19-18(25)21-20-17(23)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)