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

Systemtic Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-propyl-benzamide Openeye Name: 4-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]-N-propyl-benzamide CAS Name: 4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-propylbenzamide Traditional Name: 4-[[(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=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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