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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Openeye Name: 1-[4-(allylsulfamoyl)phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea Traditional Name: 1-[4-(allylsulfamoyl)phenyl]-3-(4-methylbenzyl)thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-3-12-20-25(22,23)17-10-8-16(9-11-17)21-18(24)19-13-15-6-4-14(2)5-7-15/h3-11,20H,1,12-13H2,2H3,(H2,19,21,24)