2-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiocarbamoyl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=S)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=S)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N4OS/c25-19(13-16-14-21-18-11-5-4-10-17(16)18)23-20(26)24-22-12-6-9-15-7-2-1-3-8-15/h1-12,14,21H,13H2,(H2,23,24,25,26)/b9-6+,22-12+