1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(1S,2R)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(1S,2R)-2-methylcyclohexyl]thiourea Openeye Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(1S,2R)-2-methylcyclohexyl]thiourea CAS Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-[(1S,2R)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-[(1S,2R)-2-methylcyclohexyl]thiourea Traditional Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-[(1S,2R)-2-methylcyclohexyl]thiourea Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=S)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3S2/c1-15-8-4-5-9-18(15)24-22(29)23-17-13-12-16(2)21(14-17)30(26,27)25-19-10-6-7-11-20(19)28-3/h6-7,10-15,18,25H,4-5,8-9H2,1-3H3,(H2,23,24,29)/t15-,18+/m1/s1