1-[4-(1-adamantylsulfamoyl)phenyl]-3-(3-chloranyl-4-methyl-phenyl)thiourea

Systemtic Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(3-chloranyl-4-methyl-phenyl)thiourea Openeye Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(3-chloro-4-methylphenyl)thiourea IUPAC Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C24H28ClN3O2S2 MolecularWeight: 490.08102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C24H28ClN3O2S2/c1-15-2-3-20(11-22(15)25)27-23(31)26-19-4-6-21(7-5-19)32(29,30)28-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-7,11,16-18,28H,8-10,12-14H2,1H3,(H2,26,27,31)