2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[(2,4-dichlorophenyl)methyl]-4-morpholinecarbothioamide IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]-N-(2,4-dichlorobenzyl)morpholine-4-carbothioamide Formula: C22H25Cl2N5O4S MolecularWeight: 526.436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NCC3=C(C=C(C=C3)Cl)Cl)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)C(=S)NCC3=C(C=C(C=C3)Cl)Cl)OCC=C

InChI

InChI=1S/C22H25Cl2N5O4S/c1-3-8-31-19-26-20(32-9-4-2)28-21(27-19)33-14-17-13-29(7-10-30-17)22(34)25-12-15-5-6-16(23)11-18(15)24/h3-6,11,17H,1-2,7-10,12-14H2,(H,25,34)