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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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