(5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-nitrophenyl)methyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-nitrophenyl)methyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-[(4-nitrophenyl)methyl]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-nitrophenyl)methyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-[(4-nitrophenyl)methyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-(4-nitrobenzyl)-2-thioxo-4-imidazolidinone Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)N3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=S)N3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c24-18-17(9-13-10-20-16-4-2-1-3-15(13)16)21-19(27)22(18)11-12-5-7-14(8-6-12)23(25)26/h1-10,20H,11H2,(H,21,27)/b17-9-