2-(2-chloranylphenoxy)-N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]propionamide Formula: C30H26ClN3O3S MolecularWeight: 544.06374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C30H26ClN3O3S/c1-20(37-26-15-9-8-14-25(26)31)28(35)32-23-16-18-24(19-17-23)33-30(38)34-29(36)27(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-20,27H,1H3,(H,32,35)(H2,33,34,36,38)