N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-12-7-9-14(10-8-12)23-11-15(21)18-17(24)20-19-16(22)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,22)(H2,18,20,21,24)