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S-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)] N,N-dimethylcarbamothioate

S-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)] N,N-dimethylcarbamothioate

Systemtic Name:S-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)] N,N-dimethylcarbamothioate
Openeye Name:S-(1,1,4,4,7-pentamethyltetralin-6-yl) N,N-dimethylcarbamothioate
CAS Name:N,N-dimethylcarbamothioic acid S-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)] ester
IUPAC Name:S-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)] N,N-dimethylcarbamothioate
Traditional Name:N,N-dimethylthiocarbamic acid S-(1,1,4,4,7-pentamethyltetralin-6-yl) ester
Formula: C18H27NOS
MolecularWeight: 305.47808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)SC(=O)N(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)SC(=O)N(C)C


InChI

InChI=1S/C18H27NOS/c1-12-10-13-14(11-15(12)21-16(20)19(6)7)18(4,5)9-8-17(13,2)3/h10-11H,8-9H2,1-7H3


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