1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(p-tolyl)thiourea Formula: C20H21N5O2S2 MolecularWeight: 427.54304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C20H21N5O2S2/c1-13-4-6-16(7-5-13)23-20(28)24-17-8-10-18(11-9-17)29(26,27)25-19-12-14(2)21-15(3)22-19/h4-12H,1-3H3,(H,21,22,25)(H2,23,24,28)