S-phenylazanyl N-[2-(1H-indol-3-yl)ethanoylamino]carbamothioate

Systemtic Name: S-phenylazanyl N-[2-(1H-indol-3-yl)ethanoylamino]carbamothioate Openeye Name: S-anilino N-[[2-(1H-indol-3-yl)acetyl]amino]carbamothioate CAS Name: N-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]carbamothioic acid S-anilino ester IUPAC Name: S-anilino N-[[2-(1H-indol-3-yl)acetyl]amino]carbamothioate Traditional Name: N-[[2-(1H-indol-3-yl)acetyl]amino]thiocarbamic acid S-anilino ester Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NSC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NSC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2S/c22-16(10-12-11-18-15-9-5-4-8-14(12)15)19-20-17(23)24-21-13-6-2-1-3-7-13/h1-9,11,18,21H,10H2,(H,19,22)(H,20,23)