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

Systemtic Name: S-methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamothioate Openeye Name: S-methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamothioate CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamothioate Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]thiocarbamic acid S-methyl ester Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CSC(=O)NC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S2/c1-21-16(19)17-11-6-8-12(9-7-11)20-10-15-18-13-4-2-3-5-14(13)22-15/h2-9H,10H2,1H3,(H,17,19)