(4S)-2-(4-chlorophenyl)imino-N-(3-methoxypropyl)-4-methyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (4S)-2-(4-chlorophenyl)imino-N-(3-methoxypropyl)-4-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: (4S)-2-(4-chlorophenyl)imino-N-(3-methoxypropyl)-4-methyl-thiazolidine-3-carbothioamide CAS Name: (4S)-2-(4-chlorophenyl)imino-N-(3-methoxypropyl)-4-methyl-3-thiazolidinecarbothioamide IUPAC Name: (4S)-2-(4-chlorophenyl)imino-N-(3-methoxypropyl)-4-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: (4S)-2-(4-chlorophenyl)imino-N-(3-methoxypropyl)-4-methyl-thiazolidine-3-carbothioamide Formula: C15H20ClN3OS2 MolecularWeight: 357.9218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=S)NCCCOC

Isomeric SMILES

C[C@H]1CSC(=NC2=CC=C(C=C2)Cl)N1C(=S)NCCCOC

InChI

InChI=1S/C15H20ClN3OS2/c1-11-10-22-15(18-13-6-4-12(16)5-7-13)19(11)14(21)17-8-3-9-20-2/h4-7,11H,3,8-10H2,1-2H3,(H,17,21)/t11-/m0/s1