N-[(2,2-diphenylethanoylamino)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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