3-phenethyloxy-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

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