N-(3-chlorophenyl)-5-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-5-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(4-isopropylphenyl)imino-5-methyl-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-5-methyl-2-(4-propan-2-ylphenyl)imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-5-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-5-methyl-2-p-cumenylimino-thiazolidine-3-carbothioamide Formula: C20H22ClN3S2 MolecularWeight: 403.99178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)C(C)C)S1)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(C(=NC2=CC=C(C=C2)C(C)C)S1)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3S2/c1-13(2)15-7-9-17(10-8-15)23-20-24(12-14(3)26-20)19(25)22-18-6-4-5-16(21)11-18/h4-11,13-14H,12H2,1-3H3,(H,22,25)