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

Systemtic Name: (5S)-2-(4-chlorophenyl)imino-5-methyl-N-(phenylmethyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: (5S)-N-benzyl-2-(4-chlorophenyl)imino-5-methyl-thiazolidine-3-carbothioamide CAS Name: (5S)-2-(4-chlorophenyl)imino-5-methyl-N-(phenylmethyl)-3-thiazolidinecarbothioamide IUPAC Name: (5S)-N-benzyl-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: (5S)-N-benzyl-2-(4-chlorophenyl)imino-5-methyl-thiazolidine-3-carbothioamide Formula: C18H18ClN3S2 MolecularWeight: 375.93862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3S2/c1-13-12-22(17(23)20-11-14-5-3-2-4-6-14)18(24-13)21-16-9-7-15(19)8-10-16/h2-10,13H,11-12H2,1H3,(H,20,23)/t13-/m0/s1