1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiourea Formula: C18H19Cl2N3O2S2 MolecularWeight: 444.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2S2/c19-16-10-7-14(11-17(16)20)23-27(24,25)15-8-5-13(6-9-15)22-18(26)21-12-3-1-2-4-12/h5-12,23H,1-4H2,(H2,21,22,26)