1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-ethylphenyl)thiourea Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2S2/c1-3-16-9-11-17(12-10-16)24-22(29)25-20-13-8-15(2)14-21(20)30(27,28)26-19-7-5-4-6-18(19)23/h4-14,26H,3H2,1-2H3,(H2,24,25,29)