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

Systemtic Name: 2-(4-butylphenyl)imino-N-(3-chlorophenyl)-5-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(4-butylphenyl)imino-N-(3-chlorophenyl)-5-methyl-thiazolidine-3-carbothioamide CAS Name: 2-(4-butylphenyl)imino-N-(3-chlorophenyl)-5-methyl-3-thiazolidinecarbothioamide IUPAC Name: 2-(4-butylphenyl)imino-N-(3-chlorophenyl)-5-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(4-butylphenyl)imino-N-(3-chlorophenyl)-5-methyl-thiazolidine-3-carbothioamide Formula: C21H24ClN3S2 MolecularWeight: 418.01836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2N(CC(S2)C)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2N(CC(S2)C)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3S2/c1-3-4-6-16-9-11-18(12-10-16)24-21-25(14-15(2)27-21)20(26)23-19-8-5-7-17(22)13-19/h5,7-13,15H,3-4,6,14H2,1-2H3,(H,23,26)