(5S)-2-(4-chlorophenyl)imino-5-methyl-N-phenethyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (5S)-2-(4-chlorophenyl)imino-5-methyl-N-phenethyl-1,3-thiazolidine-3-carbothioamide Openeye Name: (5S)-2-(4-chlorophenyl)imino-5-methyl-N-phenethyl-thiazolidine-3-carbothioamide CAS Name: (5S)-2-(4-chlorophenyl)imino-5-methyl-N-phenethyl-3-thiazolidinecarbothioamide IUPAC Name: (5S)-2-(4-chlorophenyl)imino-5-methyl-N-phenethyl-1,3-thiazolidine-3-carbothioamide Traditional Name: (5S)-2-(4-chlorophenyl)imino-5-methyl-N-phenethyl-thiazolidine-3-carbothioamide Formula: C19H20ClN3S2 MolecularWeight: 389.9652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3S2/c1-14-13-23(18(24)21-12-11-15-5-3-2-4-6-15)19(25-14)22-17-9-7-16(20)8-10-17/h2-10,14H,11-13H2,1H3,(H,21,24)/t14-/m0/s1