N-ethyl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[[(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=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O2S/c1-2-32(25-12-4-3-5-13-25)28(34)23-15-18-24(19-16-23)30-29(35)31-27(33)20-17-22-11-8-10-21-9-6-7-14-26(21)22/h3-20H,2H2,1H3,(H2,30,31,33,35)/b20-17+