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

Systemtic Name: prop-2-enyl 2-[3-(diethylamino)phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate Openeye Name: allyl 2-[3-(diethylamino)phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate CAS Name: 2-[3-(diethylamino)phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(diethylamino)phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate Traditional Name: 2-[3-(diethylamino)phenyl]imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioic acid allyl ester Formula: C20H29N3S3 MolecularWeight: 407.65936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3S3/c1-6-12-25-19(24)23-14-20(4,5)15-26-18(23)21-16-10-9-11-17(13-16)22(7-2)8-3/h6,9-11,13H,1,7-8,12,14-15H2,2-5H3