N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]butanamide

Systemtic Name: N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]butanamide Openeye Name: N-[4-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]phenyl]butanamide CAS Name: N-[4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]butanamide Traditional Name: N-[4-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]phenyl]butyramide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23N3O2S/c1-2-6-22(28)25-19-12-14-20(15-13-19)26-24(30)27-23(29)16-11-18-9-5-8-17-7-3-4-10-21(17)18/h3-5,7-16H,2,6H2,1H3,(H,25,28)(H2,26,27,29,30)/b16-11+