S-methyl 2-(4-chloranylnaphthalen-1-yl)imino-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbothioate

Systemtic Name: S-methyl 2-(4-chloranylnaphthalen-1-yl)imino-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbothioate Openeye Name: S-methyl 2-[(4-chloro-1-naphthyl)imino]-5-ethyl-5-isopropyl-1,3-thiazinane-3-carbothioate CAS Name: 2-[(4-chloro-1-naphthalenyl)imino]-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 2-(4-chloronaphthalen-1-yl)imino-5-ethyl-5-propan-2-yl-1,3-thiazinane-3-carbothioate Traditional Name: 2-[(4-chloro-1-naphthyl)imino]-5-ethyl-5-isopropyl-1,3-thiazinane-3-carbothioic acid S-methyl ester Formula: C21H25ClN2OS2 MolecularWeight: 421.019

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)Cl)SC1)C(=O)SC)C(C)C

Isomeric SMILES

CCC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)Cl)SC1)C(=O)SC)C(C)C

InChI

InChI=1S/C21H25ClN2OS2/c1-5-21(14(2)3)12-24(20(25)26-4)19(27-13-21)23-18-11-10-17(22)15-8-6-7-9-16(15)18/h6-11,14H,5,12-13H2,1-4H3