2-[2-[2-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[N'-(6-methoxy-8-methyl-3,4-dihydronaphthalen-1-yl)hydrazino]ethyl]thio]-N-phenyl-acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCC=C2NNC(=O)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CCC=C2NNC(=O)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3S/c1-15-11-18(28-2)12-16-7-6-10-19(22(15)16)24-25-21(27)14-29-13-20(26)23-17-8-4-3-5-9-17/h3-5,8-12,24H,6-7,13-14H2,1-2H3,(H,23,26)(H,25,27)