S-[3-(methylcarbamoyl)phenyl] 4-(methoxymethyl)benzenecarbothioate

Systemtic Name: S-[3-(methylcarbamoyl)phenyl] 4-(methoxymethyl)benzenecarbothioate Openeye Name: S-[3-(methylcarbamoyl)phenyl] 4-(methoxymethyl)benzenecarbothioate CAS Name: 4-(methoxymethyl)benzenecarbothioic acid S-[3-(methylcarbamoyl)phenyl] ester IUPAC Name: S-[3-(methylcarbamoyl)phenyl] 4-(methoxymethyl)benzenecarbothioate Traditional Name: 4-(methoxymethyl)thiobenzoic acid S-[3-(methylcarbamoyl)phenyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)SC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)SC(=O)C2=CC=C(C=C2)COC

InChI

InChI=1S/C17H17NO3S/c1-18-16(19)14-4-3-5-15(10-14)22-17(20)13-8-6-12(7-9-13)11-21-2/h3-10H,11H2,1-2H3,(H,18,19)