methyl N-[2-(6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenyl-carbamodithioate

Systemtic Name: methyl N-[2-(6-oxidanylidene-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenyl-carbamodithioate Openeye Name: methyl N-[2-(6-oxo-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenyl-carbamodithioate CAS Name: N-[2-(6-oxo-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenylcarbamodithioic acid methyl ester IUPAC Name: methyl N-[2-(6-oxo-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenylcarbamodithioate Traditional Name: N-[2-(6-keto-7-oxabicyclo[3.2.1]oct-3-en-5-yl)ethylamino]-N-phenyl-carbamodithioic acid methyl ester Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)N(C1=CC=CC=C1)NCCC23CC(CC=C2)OC3=O

Isomeric SMILES

CSC(=S)N(C1=CC=CC=C1)NCCC23CC(CC=C2)OC3=O

InChI

InChI=1S/C17H20N2O2S2/c1-23-16(22)19(13-6-3-2-4-7-13)18-11-10-17-9-5-8-14(12-17)21-15(17)20/h2-7,9,14,18H,8,10-12H2,1H3