(1-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl) N,N-dimethylcarbamodithioate

Systemtic Name: (1-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl) N,N-dimethylcarbamodithioate Openeye Name: (5-methyl-1-oxo-tetralin-6-yl) N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (1-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl) ester IUPAC Name: (1-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl) N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (1-keto-5-methyl-tetralin-6-yl) ester Formula: C14H17NOS2 MolecularWeight: 279.42088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=O)SC(=S)N(C)C

Isomeric SMILES

CC1=C(C=CC2=C1CCCC2=O)SC(=S)N(C)C

InChI

InChI=1S/C14H17NOS2/c1-9-10-5-4-6-12(16)11(10)7-8-13(9)18-14(17)15(2)3/h7-8H,4-6H2,1-3H3