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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea Formula: C19H18ClN5O3S2 MolecularWeight: 463.96092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O3S2/c1-28-18-10-17(22-12-23-18)25-30(26,27)16-8-6-15(7-9-16)24-19(29)21-11-13-2-4-14(20)5-3-13/h2-10,12H,11H2,1H3,(H2,21,24,29)(H,22,23,25)