2-[7-ethyl-3-[(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[7-ethyl-3-[(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[7-ethyl-3-[(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[7-ethyl-3-[(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[7-ethyl-3-[(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[7-ethyl-3-[(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=S)N3)C)CC(=O)N

InChI

InChI=1S/C17H18N4O2S/c1-3-10-5-4-6-12-11(8-21(15(10)12)9-14(18)22)7-13-16(23)20(2)17(24)19-13/h4-8H,3,9H2,1-2H3,(H2,18,22)(H,19,24)