N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)15-11-9-14(10-12-15)18(25)22-23-19(27)21-17(24)13-26-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,22,25)(H2,21,23,24,27)