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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3S/c34-28(25-16-18-26(19-17-25)36-21-20-22-10-4-1-5-11-22)31-30(37)33-32-29(35)27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,27H,20-21H2,(H,32,35)(H2,31,33,34,37)