2-[3-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)NC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)NC(=S)N3

InChI

InChI=1S/C14H12N4O2S/c15-12(19)7-18-6-8(9-3-1-2-4-11(9)18)5-10-13(20)17-14(21)16-10/h1-6H,7H2,(H2,15,19)(H2,16,17,20,21)