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

Systemtic Name: 3-methyl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23N3O2S/c1-19-6-4-10-22(18-19)27(33)29-23-13-15-24(16-14-23)30-28(34)31-26(32)17-12-21-9-5-8-20-7-2-3-11-25(20)21/h2-18H,1H3,(H,29,33)(H2,30,31,32,34)/b17-12+