2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23N3O2S/c1-2-16-25-23(29)20-12-5-6-13-21(20)26-24(30)27-22(28)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h3-15H,2,16H2,1H3,(H,25,29)(H2,26,27,28,30)/b15-14+