2-[methyl-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[[(E)-3-(1-naphthyl)prop-2-enoyl]carbamothioyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[[(E)-3-naphthalen-1-ylprop-2-enoyl]carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[[(E)-3-(1-naphthyl)acryloyl]thiocarbamoyl]amino]-N-phenethyl-benzamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H27N3O2S/c1-33(27-17-8-7-16-26(27)29(35)31-21-20-22-10-3-2-4-11-22)30(36)32-28(34)19-18-24-14-9-13-23-12-5-6-15-25(23)24/h2-19H,20-21H2,1H3,(H,31,35)(H,32,34,36)/b19-18+