1-[4-(1-adamantylsulfamoyl)phenyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[4-(1-adamantylsulfamoyl)phenyl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28ClN3O3S2/c1-31-22-7-2-18(25)11-21(22)27-23(32)26-19-3-5-20(6-4-19)33(29,30)28-24-12-15-8-16(13-24)10-17(9-15)14-24/h2-7,11,15-17,28H,8-10,12-14H2,1H3,(H2,26,27,32)