1-(2-nitrophenyl)-3-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-(2-nitrophenyl)-3-[(E)-(phenylmethylidene)amino]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-[(E)-benzylideneamino]-1-(2-nitrophenyl)-2-thioxo-imidazolidin-4-one CAS Name: 1-(2-nitrophenyl)-3-[(E)-(phenylmethylene)amino]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 3-[(E)-benzylideneamino]-1-(2-nitrophenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-[(E)-benzalamino]-1-(2-nitrophenyl)-2-thioxo-4-imidazolidinone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N1C2=CC=CC=C2[N+](=O)[O-])N=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=S)N1C2=CC=CC=C2[N+](=O)[O-])/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O3S/c21-15-11-18(13-8-4-5-9-14(13)20(22)23)16(24)19(15)17-10-12-6-2-1-3-7-12/h1-10H,11H2/b17-10+