(4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-(carbamothioylhydrazinylidene)-4-phenyl-butanoic acid

Systemtic Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-(carbamothioylhydrazinylidene)-4-phenyl-butanoic acid Openeye Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-(carbamothioylhydrazono)-4-phenyl-butanoic acid CAS Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-(carbamothioylhydrazinylidene)-4-phenylbutanoic acid IUPAC Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-(carbamothioylhydrazinylidene)-4-phenylbutanoic acid Traditional Name: (4Z)-2-(3a,7a-dihydro-1H-indol-3-yl)-4-phenyl-4-(thiocarbamoylhydrazono)butyric acid Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)CC(C2=CNC3C2C=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)N)/CC(C2=CNC3C2C=CC=C3)C(=O)O

InChI

InChI=1S/C19H20N4O2S/c20-19(26)23-22-17(12-6-2-1-3-7-12)10-14(18(24)25)15-11-21-16-9-5-4-8-13(15)16/h1-9,11,13-14,16,21H,10H2,(H,24,25)(H3,20,23,26)/b22-17-