4-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamothioyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiocarbamoyl]butyramide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=S)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=S)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H22N4OS/c27-21(14-6-11-18-16-23-20-13-5-4-12-19(18)20)25-22(28)26-24-15-7-10-17-8-2-1-3-9-17/h1-5,7-10,12-13,15-16,23H,6,11,14H2,(H2,25,26,27,28)/b10-7+,24-15+