N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-methoxy-4-(methylthio)benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O3S/c1-19-12-7-10(20-2)5-6-11(12)14(18)15-8-13(17)16-9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H,15,18)(H,16,17)