N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(2,2-diphenylethanoylcarbamothioylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]-3-phenyl-propionamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O2S/c34-27(20-19-22-11-4-1-5-12-22)31-25-17-10-18-26(21-25)32-30(36)33-29(35)28(23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-18,21,28H,19-20H2,(H,31,34)(H2,32,33,35,36)