1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyclohexyl-thiourea Openeye Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyclohexyl-thiourea CAS Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-cyclohexylthiourea IUPAC Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-cyclohexylthiourea Traditional Name: 1-[2-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyclohexyl-thiourea Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S2/c1-27-17-11-12-18(23-20(28)22-15-5-3-2-4-6-15)19(13-17)29(25,26)24-16-9-7-14(21)8-10-16/h7-13,15,24H,2-6H2,1H3,(H2,22,23,28)