1-[(3,4-dichlorophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Openeye Name: 1-[4-(allylsulfamoyl)phenyl]-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Traditional Name: 1-[4-(allylsulfamoyl)phenyl]-3-(3,4-dichlorobenzyl)thiourea Formula: C17H17Cl2N3O2S2 MolecularWeight: 430.37178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2S2/c1-2-9-21-26(23,24)14-6-4-13(5-7-14)22-17(25)20-11-12-3-8-15(18)16(19)10-12/h2-8,10,21H,1,9,11H2,(H2,20,22,25)