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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O3S/c1-20(2,3)14-9-11-16(12-10-14)27-13-17(25)22-19(28)24-23-18(26)21-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H2,21,23,26)(H2,22,24,25,28)