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

Systemtic Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/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/h2-15H,1,16H2,(H,25,29)(H2,26,27,28,30)/b15-14+