1-(2-methoxyacridin-9-yl)-3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(2-methoxyacridin-9-yl)-3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(2-methoxyacridin-9-yl)-3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]thiourea CAS Name: 1-(2-methoxy-9-acridinyl)-3-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(2-methoxyacridin-9-yl)-3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(2-methoxyacridin-9-yl)-3-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]thiourea Formula: C26H22N6O3S2 MolecularWeight: 530.62128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)OC

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)OC

InChI

InChI=1S/C26H22N6O3S2/c1-16-13-14-27-25(28-16)32-37(33,34)19-10-7-17(8-11-19)29-26(36)31-24-20-5-3-4-6-22(20)30-23-12-9-18(35-2)15-21(23)24/h3-15H,1-2H3,(H,27,28,32)(H2,29,30,31,36)