N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]-3-phenyl-propionamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O2S/c32-26(18-13-20-7-2-1-3-8-20)29-23-14-16-24(17-15-23)30-28(34)31-27(33)19-22-11-6-10-21-9-4-5-12-25(21)22/h1-12,14-17H,13,18-19H2,(H,29,32)(H2,30,31,33,34)