N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-methoxy-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-21-12-6-4-5-11(9-12)16(20)18-13-7-2-3-8-14(13)22-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)