(4S)-N-cyclohexyl-4-ethyl-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (4S)-N-cyclohexyl-4-ethyl-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: (4S)-N-cyclohexyl-4-ethyl-2-(o-tolylimino)thiazolidine-3-carbothioamide CAS Name: (4S)-N-cyclohexyl-4-ethyl-2-(2-methylphenyl)imino-3-thiazolidinecarbothioamide IUPAC Name: (4S)-N-cyclohexyl-4-ethyl-2-(2-methylphenyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: (4S)-N-cyclohexyl-4-ethyl-2-(o-tolylimino)thiazolidine-3-carbothioamide Formula: C19H27N3S2 MolecularWeight: 361.56778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2C)N1C(=S)NC3CCCCC3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2C)N1C(=S)NC3CCCCC3

InChI

InChI=1S/C19H27N3S2/c1-3-16-13-24-19(21-17-12-8-7-9-14(17)2)22(16)18(23)20-15-10-5-4-6-11-15/h7-9,12,15-16H,3-6,10-11,13H2,1-2H3,(H,20,23)/t16-/m0/s1