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

Systemtic Name: 2-methyl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoylamino]phenyl]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

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