methyl 2-(4-cyanonaphthalen-1-yl)imino-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbodithioate

Systemtic Name: methyl 2-(4-cyanonaphthalen-1-yl)imino-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbodithioate Openeye Name: methyl 2-[(4-cyano-1-naphthyl)imino]-5-ethyl-5-isopropyl-1,3-thiazinane-3-carbodithioate CAS Name: 2-[(4-cyano-1-naphthalenyl)imino]-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbodithioic acid methyl ester IUPAC Name: methyl 2-(4-cyanonaphthalen-1-yl)imino-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbodithioate Traditional Name: 2-[(4-cyano-1-naphthyl)imino]-5-ethyl-5-isopropyl-1,3-thiazinane-3-carbodithioic acid methyl ester Formula: C22H25N3S3 MolecularWeight: 427.649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)C#N)SC1)C(=S)SC)C(C)C

Isomeric SMILES

CCC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)C#N)SC1)C(=S)SC)C(C)C

InChI

InChI=1S/C22H25N3S3/c1-5-22(15(2)3)13-25(21(26)27-4)20(28-14-22)24-19-11-10-16(12-23)17-8-6-7-9-18(17)19/h6-11,15H,5,13-14H2,1-4H3