S-methyl N-[3-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]carbamothioate

Systemtic Name: S-methyl N-[3-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]carbamothioate Openeye Name: S-methyl N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]carbamothioate CAS Name: N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]carbamothioate Traditional Name: N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]thiocarbamic acid S-methyl ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=CC(=C(C=C1)OCC2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

CSC(=O)NC1=CC(=C(C=C1)OCC2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-24-17(20)19-11-6-7-14(13(18)8-11)21-9-12-10-22-15-4-2-3-5-16(15)23-12/h2-8,12H,9-10H2,1H3,(H,19,20)