2,2-dimethyl-N-[3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]phenyl]propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H25N3O2S/c1-25(2,3)23(30)26-19-11-7-12-20(16-19)27-24(31)28-22(29)15-14-18-10-6-9-17-8-4-5-13-21(17)18/h4-16H,1-3H3,(H,26,30)(H2,27,28,29,31)/b15-14+