[(6-methoxy-5-methyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [(6-methoxy-5-methyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(6-methoxy-5-methyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(6-methoxy-5-methyl-3,4-dihydronaphthalen-1-yl)amino] ester IUPAC Name: [(6-methoxy-5-methyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(6-methoxy-5-methyl-3,4-dihydronaphthalen-1-yl)amino] ester Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCC=C2NOC(=O)C3=C(C=CC(=C3)SC)Cl)OC

Isomeric SMILES

CC1=C(C=CC2=C1CCC=C2NOC(=O)C3=C(C=CC(=C3)SC)Cl)OC

InChI

InChI=1S/C20H20ClNO3S/c1-12-14-5-4-6-18(15(14)8-10-19(12)24-2)22-25-20(23)16-11-13(26-3)7-9-17(16)21/h6-11,22H,4-5H2,1-3H3