prop-2-enyl 5,5-diethyl-2-(4-ethylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name: prop-2-enyl 5,5-diethyl-2-(4-ethylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: allyl 5,5-diethyl-2-(4-ethylphenyl)imino-1,3-thiazinane-3-carbodithioate CAS Name: 5,5-diethyl-2-(4-ethylphenyl)imino-1,3-thiazinane-3-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5,5-diethyl-2-(4-ethylphenyl)imino-1,3-thiazinane-3-carbodithioate Traditional Name: 5,5-diethyl-2-(4-ethylphenyl)imino-1,3-thiazinane-3-carbodithioic acid allyl ester Formula: C20H28N2S3 MolecularWeight: 392.64472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(CC(CS2)(CC)CC)C(=S)SCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(CC(CS2)(CC)CC)C(=S)SCC=C

InChI

InChI=1S/C20H28N2S3/c1-5-13-24-19(23)22-14-20(7-3,8-4)15-25-18(22)21-17-11-9-16(6-2)10-12-17/h5,9-12H,1,6-8,13-15H2,2-4H3