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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Openeye Name: 1-[4-(allylsulfamoyl)phenyl]-3-[2-(3-chlorophenyl)ethyl]thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Traditional Name: 1-[4-(allylsulfamoyl)phenyl]-3-[2-(3-chlorophenyl)ethyl]thiourea Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S2/c1-2-11-21-26(23,24)17-8-6-16(7-9-17)22-18(25)20-12-10-14-4-3-5-15(19)13-14/h2-9,13,21H,1,10-12H2,(H2,20,22,25)