O-[ethyl-(2-methoxynaphthalen-1-yl)carbonyl-amino] 2-methylpropanethioate

Systemtic Name: O-[ethyl-(2-methoxynaphthalen-1-yl)carbonyl-amino] 2-methylpropanethioate Openeye Name: O-[ethyl-(2-methoxynaphthalene-1-carbonyl)amino] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid O-[ethyl-[(2-methoxy-1-naphthalenyl)-oxomethyl]amino] ester IUPAC Name: O-[ethyl-(2-methoxynaphthalene-1-carbonyl)amino] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid O-[ethyl-(2-methoxy-1-naphthoyl)amino] ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=C(C=CC2=CC=CC=C21)OC)OC(=S)C(C)C

Isomeric SMILES

CCN(C(=O)C1=C(C=CC2=CC=CC=C21)OC)OC(=S)C(C)C

InChI

InChI=1S/C18H21NO3S/c1-5-19(22-18(23)12(2)3)17(20)16-14-9-7-6-8-13(14)10-11-15(16)21-4/h6-12H,5H2,1-4H3