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

Systemtic Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(o-tolyl)thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c1-15-8-4-5-9-18(15)24-22(29)23-17-13-12-16(2)21(14-17)30(26,27)25-19-10-6-7-11-20(19)28-3/h4-14,25H,1-3H3,(H2,23,24,29)