N-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H25N3O2S/c1-32(20-21-9-3-2-4-10-21)28(34)24-14-8-15-25(19-24)30-29(35)31-27(33)18-17-23-13-7-12-22-11-5-6-16-26(22)23/h2-19H,20H2,1H3,(H2,30,31,33,35)/b18-17+