N-ethyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C1=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/c1-2-32(25-15-4-3-5-16-25)28(34)23-13-9-14-24(20-23)30-29(35)31-27(33)19-18-22-12-8-11-21-10-6-7-17-26(21)22/h3-20H,2H2,1H3,(H2,30,31,33,35)/b19-18+