1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-methylallyl)thiourea Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC(=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=S)NCC(=C)C

InChI

InChI=1S/C18H20ClN3O2S2/c1-12(2)11-20-18(25)21-17-10-16(9-4-13(17)3)26(23,24)22-15-7-5-14(19)6-8-15/h4-10,22H,1,11H2,2-3H3,(H2,20,21,25)