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

Systemtic Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-naphthyl)thiourea CAS Name: 1-[4-[(6-methoxy-4-pyrimidinyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]-3-(1-naphthyl)thiourea Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O3S2/c1-30-21-13-20(23-14-24-21)27-32(28,29)17-11-9-16(10-12-17)25-22(31)26-19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,23,24,27)(H2,25,26,31)