S-(2-benzamido-5-methoxy-phenyl) benzenecarbothioate

Systemtic Name: S-(2-benzamido-5-methoxy-phenyl) benzenecarbothioate Openeye Name: S-(2-benzamido-5-methoxy-phenyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-benzamido-5-methoxyphenyl) ester IUPAC Name: S-(2-benzamido-5-methoxyphenyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-benzamido-5-methoxy-phenyl) ester Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c1-25-17-12-13-18(22-20(23)15-8-4-2-5-9-15)19(14-17)26-21(24)16-10-6-3-7-11-16/h2-14H,1H3,(H,22,23)