(3Z)-1-heptyl-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one

Systemtic Name: (3Z)-1-heptyl-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one Openeye Name: (3Z)-1-heptyl-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: (3Z)-1-heptyl-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-indolone IUPAC Name: (3Z)-1-heptyl-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)indol-2-one Traditional Name: (3Z)-1-heptyl-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)NC(=S)N3)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2/C(=C/3\C(=O)NC(=S)N3)/C1=O

InChI

InChI=1S/C18H21N3O2S/c1-2-3-4-5-8-11-21-13-10-7-6-9-12(13)14(17(21)23)15-16(22)20-18(24)19-15/h6-7,9-10H,2-5,8,11H2,1H3,(H2,19,20,22,24)/b15-14-