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

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)morpholine-4-carbothioamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]morpholine-4-carbothioamide CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-(4-chloro-2,5-dimethoxyphenyl)-4-morpholinecarbothioamide IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-N-(4-chloro-2,5-dimethoxyphenyl)morpholine-4-carbothioamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]morpholine-4-carbothioamide Formula: C23H28ClN5O6S MolecularWeight: 538.01632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)N2CCOC(C2)COC3=NC(=NC(=N3)OCC=C)OCC=C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)N2CCOC(C2)COC3=NC(=NC(=N3)OCC=C)OCC=C)OC)Cl

InChI

InChI=1S/C23H28ClN5O6S/c1-5-8-33-20-26-21(34-9-6-2)28-22(27-20)35-14-15-13-29(7-10-32-15)23(36)25-17-12-18(30-3)16(24)11-19(17)31-4/h5-6,11-12,15H,1-2,7-10,13-14H2,3-4H3,(H,25,36)