1-ethanoyl-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-ethanoyl-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-acetyl-5-(1H-indol-3-ylmethyl)-2-thioxo-imidazolidin-4-one CAS Name: 1-acetyl-5-(1H-indol-3-ylmethyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-acetyl-5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 1-acetyl-5-(1H-indol-3-ylmethyl)-2-thioxo-4-imidazolidinone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC1=S)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1C(C(=O)NC1=S)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S/c1-8(18)17-12(13(19)16-14(17)20)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H,16,19,20)