3-[2-naphthalen-1-ylethanoylcarbamothioyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-naphthalen-1-ylethanoylcarbamothioyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[[2-(1-naphthyl)acetyl]carbamothioyl]amino]propanamide CAS Name: 3-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(2-naphthalen-1-ylacetyl)carbamothioyl]amino]propanamide Traditional Name: 3-[benzyl-[[2-(1-naphthyl)acetyl]thiocarbamoyl]amino]propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O2S/c24-21(27)13-14-26(16-17-7-2-1-3-8-17)23(29)25-22(28)15-19-11-6-10-18-9-4-5-12-20(18)19/h1-12H,13-16H2,(H2,24,27)(H,25,28,29)