3-(1-ethylcyclohexyl)-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(1-ethylcyclohexyl)-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(1-ethylcyclohexyl)-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one CAS Name: 3-(1-ethylcyclohexyl)-2-(2-methyl-4-nitrophenyl)imino-4-thiazolidinone IUPAC Name: 3-(1-ethylcyclohexyl)-2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(1-ethylcyclohexyl)-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)N2C(=O)CSC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1(CCCCC1)N2C(=O)CSC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H23N3O3S/c1-3-18(9-5-4-6-10-18)20-16(22)12-25-17(20)19-15-8-7-14(21(23)24)11-13(15)2/h7-8,11H,3-6,9-10,12H2,1-2H3