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

Systemtic Name: prop-2-enyl 5,5-dimethyl-2-naphthalen-1-ylimino-1,3-thiazinane-3-carbodithioate Openeye Name: allyl 5,5-dimethyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbodithioate CAS Name: 5,5-dimethyl-2-(1-naphthalenylimino)-1,3-thiazinane-3-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5,5-dimethyl-2-naphthalen-1-ylimino-1,3-thiazinane-3-carbodithioate Traditional Name: 5,5-dimethyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbodithioic acid allyl ester Formula: C20H22N2S3 MolecularWeight: 386.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=S)SCC=C)C

Isomeric SMILES

CC1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=S)SCC=C)C

InChI

InChI=1S/C20H22N2S3/c1-4-12-24-19(23)22-13-20(2,3)14-25-18(22)21-17-11-7-9-15-8-5-6-10-16(15)17/h4-11H,1,12-14H2,2-3H3