N-(2-azanyl-1-methylsulfanyl-2-oxidanylidene-ethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-azanyl-1-methylsulfanyl-2-oxidanylidene-ethyl)-4-methoxy-benzamide Openeye Name: N-(2-amino-1-methylsulfanyl-2-oxo-ethyl)-4-methoxy-benzamide CAS Name: N-[2-amino-1-(methylthio)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-methoxybenzamide Traditional Name: N-[2-amino-2-keto-1-(methylthio)ethyl]-4-methoxy-benzamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)N)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(=O)N)SC

InChI

InChI=1S/C11H14N2O3S/c1-16-8-5-3-7(4-6-8)10(15)13-11(17-2)9(12)14/h3-6,11H,1-2H3,(H2,12,14)(H,13,15)