5,6,7,8-tetrahydronaphthalen-1-yl N-(2,4-dimethyl-3-oxidanylidene-pentyl)sulfanyl-N-methyl-carbamate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl N-(2,4-dimethyl-3-oxidanylidene-pentyl)sulfanyl-N-methyl-carbamate Openeye Name: tetralin-5-yl N-(2,4-dimethyl-3-oxo-pentyl)sulfanyl-N-methyl-carbamate CAS Name: N-[(2,4-dimethyl-3-oxopentyl)thio]-N-methylcarbamic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl N-(2,4-dimethyl-3-oxopentyl)sulfanyl-N-methylcarbamate Traditional Name: N-[(3-keto-2,4-dimethyl-pentyl)thio]-N-methyl-carbamic acid tetralin-5-yl ester Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)CSN(C)C(=O)OC1=CC=CC2=C1CCCC2

Isomeric SMILES

CC(C)C(=O)C(C)CSN(C)C(=O)OC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C19H27NO3S/c1-13(2)18(21)14(3)12-24-20(4)19(22)23-17-11-7-9-15-8-5-6-10-16(15)17/h7,9,11,13-14H,5-6,8,10,12H2,1-4H3