1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]amino]-3-(o-tolyl)thiourea Formula: C23H24N4O4S2 MolecularWeight: 484.59106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N4O4S2/c1-15-8-4-5-9-18(15)24-23(32)26-25-22(28)17-13-12-16(2)21(14-17)33(29,30)27-19-10-6-7-11-20(19)31-3/h4-14,27H,1-3H3,(H,25,28)(H2,24,26,32)