2-(2-chloranylphenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O3S/c17-12-8-4-5-9-13(12)23-10-14(21)18-16(24)20-19-15(22)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,19,22)(H2,18,20,21,24)