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

Systemtic Name: 1-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[3-[(3-chlorophenyl)sulfamoyl]-4-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)NC(=S)NCC(=C)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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