1-cyclohexyl-3-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-anilino]thiourea CAS Name: 1-cyclohexyl-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitroanilino]thiourea IUPAC Name: 1-cyclohexyl-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitroanilino]thiourea Traditional Name: 1-cyclohexyl-3-[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-anilino]thiourea Formula: C20H25N5O5S2 MolecularWeight: 479.573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC(=S)NC3CCCCC3

InChI

InChI=1S/C20H25N5O5S2/c1-30-17-10-7-15(8-11-17)24-32(28,29)19-13-16(25(26)27)9-12-18(19)22-23-20(31)21-14-5-3-2-4-6-14/h7-14,22,24H,2-6H2,1H3,(H2,21,23,31)