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

Systemtic Name: N-[4-(2-naphthalen-1-ylethanoylcarbamothioylamino)phenyl]butanamide Openeye Name: N-[4-[[2-(1-naphthyl)acetyl]carbamothioylamino]phenyl]butanamide CAS Name: N-[4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]phenyl]butanamide Traditional Name: N-[4-[[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=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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