1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-methylbenzyl)thiourea Formula: C20H21N5O3S2 MolecularWeight: 443.54244

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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)NC3=CC(=NC=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC=N3)OC

InChI

InChI=1S/C20H21N5O3S2/c1-14-3-5-15(6-4-14)12-21-20(29)24-16-7-9-17(10-8-16)30(26,27)25-18-11-19(28-2)23-13-22-18/h3-11,13H,12H2,1-2H3,(H2,21,24,29)(H,22,23,25)