prop-2-enyl 5,5-diethyl-2-naphthalen-1-ylimino-1,3-thiazinane-3-carbodithioate

Systemtic Name: prop-2-enyl 5,5-diethyl-2-naphthalen-1-ylimino-1,3-thiazinane-3-carbodithioate Openeye Name: allyl 5,5-diethyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbodithioate CAS Name: 5,5-diethyl-2-(1-naphthalenylimino)-1,3-thiazinane-3-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5,5-diethyl-2-naphthalen-1-ylimino-1,3-thiazinane-3-carbodithioate Traditional Name: 5,5-diethyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbodithioic acid allyl ester Formula: C22H26N2S3 MolecularWeight: 414.65024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=S)SCC=C)CC

Isomeric SMILES

CCC1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=S)SCC=C)CC

InChI

InChI=1S/C22H26N2S3/c1-4-14-26-21(25)24-15-22(5-2,6-3)16-27-20(24)23-19-13-9-11-17-10-7-8-12-18(17)19/h4,7-13H,1,5-6,14-16H2,2-3H3