N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-2-3-12-19-33-23-18-11-10-17-22(23)25(31)28-27(34)30-29-26(32)24(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-11,13-18,24H,2-3,12,19H2,1H3,(H,29,32)(H2,28,30,31,34)