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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-2-32-17-18-33-22-15-13-21(14-16-22)24(30)27-26(34)29-28-25(31)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,2,17-18H2,1H3,(H,28,31)(H2,27,29,30,34)