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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2N(C(=O)CS2)C(C)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2N(C(=O)CS2)C(C)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O3S/c1-12-10-15(8-9-16(12)21(23)24)19-18-20(17(22)11-25-18)13(2)14-6-4-3-5-7-14/h8-10,13-14H,3-7,11H2,1-2H3