(5S)-N-cyclohexyl-5-ethyl-2-(3-methoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (5S)-N-cyclohexyl-5-ethyl-2-(3-methoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: (5S)-N-cyclohexyl-5-ethyl-2-(3-methoxyphenyl)imino-thiazolidine-3-carbothioamide CAS Name: (5S)-N-cyclohexyl-5-ethyl-2-(3-methoxyphenyl)imino-3-thiazolidinecarbothioamide IUPAC Name: (5S)-N-cyclohexyl-5-ethyl-2-(3-methoxyphenyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: (5S)-N-cyclohexyl-5-ethyl-2-(3-methoxyphenyl)imino-thiazolidine-3-carbothioamide Formula: C19H27N3OS2 MolecularWeight: 377.56718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=NC2=CC(=CC=C2)OC)S1)C(=S)NC3CCCCC3

Isomeric SMILES

CC[C@H]1CN(C(=NC2=CC(=CC=C2)OC)S1)C(=S)NC3CCCCC3

InChI

InChI=1S/C19H27N3OS2/c1-3-17-13-22(18(24)20-14-8-5-4-6-9-14)19(25-17)21-15-10-7-11-16(12-15)23-2/h7,10-12,14,17H,3-6,8-9,13H2,1-2H3,(H,20,24)/t17-/m0/s1