(4S)-2-(4-chlorophenyl)imino-4-ethyl-N-phenethyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (4S)-2-(4-chlorophenyl)imino-4-ethyl-N-phenethyl-1,3-thiazolidine-3-carbothioamide Openeye Name: (4S)-2-(4-chlorophenyl)imino-4-ethyl-N-phenethyl-thiazolidine-3-carbothioamide CAS Name: (4S)-2-(4-chlorophenyl)imino-4-ethyl-N-phenethyl-3-thiazolidinecarbothioamide IUPAC Name: (4S)-2-(4-chlorophenyl)imino-4-ethyl-N-phenethyl-1,3-thiazolidine-3-carbothioamide Traditional Name: (4S)-2-(4-chlorophenyl)imino-4-ethyl-N-phenethyl-thiazolidine-3-carbothioamide Formula: C20H22ClN3S2 MolecularWeight: 403.99178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)Cl)N1C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)Cl)N1C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3S2/c1-2-18-14-26-20(23-17-10-8-16(21)9-11-17)24(18)19(25)22-13-12-15-6-4-3-5-7-15/h3-11,18H,2,12-14H2,1H3,(H,22,25)/t18-/m0/s1