1-[(3,4-dichlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea Formula: C22H21Cl2N3O2S2 MolecularWeight: 494.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2S2/c1-15(17-5-3-2-4-6-17)27-31(28,29)19-10-8-18(9-11-19)26-22(30)25-14-16-7-12-20(23)21(24)13-16/h2-13,15,27H,14H2,1H3,(H2,25,26,30)