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O-[(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)] N,N-dimethylcarbamothioate

O-[(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)] N,N-dimethylcarbamothioate

Systemtic Name:O-[(4-oxidanylidene-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)] N,N-dimethylcarbamothioate
Openeye Name:O-[(4-oxo-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)] N,N-dimethylcarbamothioate
CAS Name:N,N-dimethylcarbamothioic acid O-[(4-oxo-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)] ester
IUPAC Name:O-[(4-oxo-2,3,5,6-tetrahydro-1H-benzo[e]azulen-8-yl)] N,N-dimethylcarbamothioate
Traditional Name:N,N-dimethylthiocarbamic acid O-[(4-keto-2,3,5,6-tetrahydro-1H-benz[e]azulen-8-yl)] ester
Formula: C17H19NO2S
MolecularWeight: 301.40326
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)CC2


Isomeric SMILES

CN(C)C(=S)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)CC2


InChI

InChI=1S/C17H19NO2S/c1-18(2)17(21)20-12-7-8-13-11(10-12)6-9-16(19)15-5-3-4-14(13)15/h7-8,10H,3-6,9H2,1-2H3


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