1-[(E)-(4-bromophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-[(E)-(4-bromophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-[(E)-(4-bromophenyl)methyleneamino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-[(E)-(4-bromophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-[(E)-(4-bromophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-[(E)-(4-bromobenzylidene)amino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-quinone Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-12-8-6-11(7-9-12)10-18-20-15(22)14(21)19(16(20)23)13-4-2-1-3-5-13/h6-10,13H,1-5H2/b18-10+