(5E)-3-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-(2-chlorophenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-(2-chlorophenyl)-5-(1H-indol-3-ylmethylene)-2-thioxo-4-imidazolidinone Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3OS/c19-13-6-2-4-8-16(13)22-17(23)15(21-18(22)24)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,24)/b15-9+