2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-2-14-24-22(28)19-12-5-6-13-20(19)25-23(29)26-21(27)15-17-10-7-9-16-8-3-4-11-18(16)17/h2-13H,1,14-15H2,(H,24,28)(H2,25,26,27,29)