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

Systemtic Name: 1-(2-methylphenyl)-3-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-[[4-(allylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-[[4-(allylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H20N4O3S2/c1-3-12-19-27(24,25)15-10-8-14(9-11-15)17(23)21-22-18(26)20-16-7-5-4-6-13(16)2/h3-11,19H,1,12H2,2H3,(H,21,23)(H2,20,22,26)