2-(4-tert-butylphenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-20(2,3)15-9-11-16(12-10-15)26-13-17(24)21-19(27)23-22-18(25)14-7-5-4-6-8-14/h9-12,14H,4-8,13H2,1-3H3,(H,22,25)(H2,21,23,24,27)