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

Systemtic Name: N-[3-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]butanamide Openeye Name: N-[3-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]butanamide CAS Name: N-[3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]butanamide Traditional Name: N-[3-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]phenyl]butyramide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-2-7-21(27)24-18-11-6-12-19(15-18)25-23(29)26-22(28)14-17-10-5-9-16-8-3-4-13-20(16)17/h3-6,8-13,15H,2,7,14H2,1H3,(H,24,27)(H2,25,26,28,29)