prop-2-enyl 2-[3-(dimethylamino)-2-methyl-phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate

Systemtic Name: prop-2-enyl 2-[3-(dimethylamino)-2-methyl-phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate Openeye Name: allyl 2-[3-(dimethylamino)-2-methyl-phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate CAS Name: 2-[3-(dimethylamino)-2-methylphenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(dimethylamino)-2-methylphenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate Traditional Name: 2-[3-(dimethylamino)-2-methyl-phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioic acid allyl ester Formula: C19H27N3S3 MolecularWeight: 393.63278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(C)C)N=C2N(CC(CS2)(C)C)C(=S)SCC=C

Isomeric SMILES

CC1=C(C=CC=C1N(C)C)N=C2N(CC(CS2)(C)C)C(=S)SCC=C

InChI

InChI=1S/C19H27N3S3/c1-7-11-24-18(23)22-12-19(3,4)13-25-17(22)20-15-9-8-10-16(14(15)2)21(5)6/h7-10H,1,11-13H2,2-6H3