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

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-cyclohexyl-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-cyclohexyl-2-thioxo-imidazolidine-4,5-quinone Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=O)N(C2=S)/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-13-9-5-4-6-11(13)10-18-20-15(22)14(21)19(16(20)23)12-7-2-1-3-8-12/h4-6,9-10,12H,1-3,7-8H2/b18-10+