2-(4-cyclohexylphenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC(=S)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S2/c24-18(21-20(27)23-22-19(25)17-7-4-12-28-17)13-26-16-10-8-15(9-11-16)14-5-2-1-3-6-14/h4,7-12,14H,1-3,5-6,13H2,(H,22,25)(H2,21,23,24,27)