5-azanylidene-1-(4-methyl-3-nitro-phenyl)-3-phenyl-4-sulfanylidene-imidazolidin-2-one

Systemtic Name: 5-azanylidene-1-(4-methyl-3-nitro-phenyl)-3-phenyl-4-sulfanylidene-imidazolidin-2-one Openeye Name: 5-imino-1-(4-methyl-3-nitro-phenyl)-3-phenyl-4-thioxo-imidazolidin-2-one CAS Name: 5-imino-1-(4-methyl-3-nitrophenyl)-3-phenyl-4-sulfanylidene-2-imidazolidinone IUPAC Name: 5-imino-1-(4-methyl-3-nitrophenyl)-3-phenyl-4-sulfanylideneimidazolidin-2-one Traditional Name: 5-imino-1-(4-methyl-3-nitro-phenyl)-3-phenyl-4-thioxo-2-imidazolidinone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=N)C(=S)N(C2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=N)C(=S)N(C2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c1-10-7-8-12(9-13(10)20(22)23)18-14(17)15(24)19(16(18)21)11-5-3-2-4-6-11/h2-9,17H,1H3