[(E)-but-2-enyl] 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate

Systemtic Name: [(E)-but-2-enyl] 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Openeye Name: [(E)-but-2-enyl] 2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazinane-3-carbodithioate CAS Name: 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 5,5-dimethyl-2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbodithioate Traditional Name: 5,5-dimethyl-2-o-cumenylimino-1,3-thiazinane-3-carbodithioic acid [(E)-but-2-enyl] ester Formula: C20H28N2S3 MolecularWeight: 392.64472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC(=S)N1CC(CSC1=NC2=CC=CC=C2C(C)C)(C)C

Isomeric SMILES

C/C=C/CSC(=S)N1CC(CSC1=NC2=CC=CC=C2C(C)C)(C)C

InChI

InChI=1S/C20H28N2S3/c1-6-7-12-24-19(23)22-13-20(4,5)14-25-18(22)21-17-11-9-8-10-16(17)15(2)3/h6-11,15H,12-14H2,1-5H3/b7-6+,21-18?