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

Systemtic Name: 3-methyl-N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]butyramide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O2S/c1-16(2)14-22(28)25-19-10-12-20(13-11-19)26-24(30)27-23(29)15-18-8-5-7-17-6-3-4-9-21(17)18/h3-13,16H,14-15H2,1-2H3,(H,25,28)(H2,26,27,29,30)