N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4S/c34-28(24-15-10-18-26(21-24)37-20-19-36-25-16-8-3-9-17-25)31-30(38)33-32-29(35)27(22-11-4-1-5-12-22)23-13-6-2-7-14-23/h1-18,21,27H,19-20H2,(H,32,35)(H2,31,33,34,38)