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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Openeye Name: 1-[4-(allylsulfamoyl)phenyl]-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Traditional Name: 1-[4-(allylsulfamoyl)phenyl]-3-(4-chlorobenzyl)thiourea Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-2-11-20-25(22,23)16-9-7-15(8-10-16)21-17(24)19-12-13-3-5-14(18)6-4-13/h2-10,20H,1,11-12H2,(H2,19,21,24)