2,2-diphenyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[(2-propoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-2-17-31-21-16-10-9-15-20(21)23(29)27-28-25(32)26-24(30)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,22H,2,17H2,1H3,(H,27,29)(H2,26,28,30,32)