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S-propan-2-yl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarbothioate

S-propan-2-yl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarbothioate

Systemtic Name:S-propan-2-yl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarbothioate
Openeye Name:S-isopropyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarbothioate
CAS Name:2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]benzenecarbothioic acid S-propan-2-yl ester
IUPAC Name:S-propan-2-yl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzenecarbothioate
Traditional Name:2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]thiobenzoic acid S-isopropyl ester
Formula: C16H19N5O5S2
MolecularWeight: 425.48256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)SC(C)C


Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)SC(C)C


InChI

InChI=1S/C16H19N5O5S2/c1-9(2)27-13(22)11-7-5-6-8-12(11)28(24,25)21-15(23)19-14-17-10(3)18-16(20-14)26-4/h5-9H,1-4H3,(H2,17,18,19,20,21,23)


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