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

Systemtic Name: N-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: N-methyl-3-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(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/C28H23N3O2S/c1-31(24-14-3-2-4-15-24)27(33)22-12-8-13-23(19-22)29-28(34)30-26(32)18-17-21-11-7-10-20-9-5-6-16-25(20)21/h2-19H,1H3,(H2,29,30,32,34)/b18-17+