2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-[(2-amino-2-oxoethyl)thio]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]-N-veratryl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2SCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2SCC(=O)N)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-14-8-7-12(9-15(14)24-2)10-20-18(22)13-5-3-4-6-16(13)25-11-17(19)21/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,22)