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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)N4)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)N4)C2=O)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-12-7-3-1-5-10(12)9-22-13-8-4-2-6-11(13)14(17(22)24)15-16(23)21-18(25)20-15/h1-8H,9H2,(H2,20,21,23,25)