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N-(3-chlorophenyl)-2-decylimino-5-methyl-1,3-thiazolidine-3-carbothioamide

N-(3-chlorophenyl)-2-decylimino-5-methyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name:N-(3-chlorophenyl)-2-decylimino-5-methyl-1,3-thiazolidine-3-carbothioamide
Openeye Name:N-(3-chlorophenyl)-2-decylimino-5-methyl-thiazolidine-3-carbothioamide
CAS Name:N-(3-chlorophenyl)-2-decylimino-5-methyl-3-thiazolidinecarbothioamide
IUPAC Name:N-(3-chlorophenyl)-2-decylimino-5-methyl-1,3-thiazolidine-3-carbothioamide
Traditional Name:N-(3-chlorophenyl)-2-decylimino-5-methyl-thiazolidine-3-carbothioamide
Formula: C21H32ClN3S2
MolecularWeight: 426.08188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN=C1N(CC(S1)C)C(=S)NC2=CC(=CC=C2)Cl


Isomeric SMILES

CCCCCCCCCCN=C1N(CC(S1)C)C(=S)NC2=CC(=CC=C2)Cl


InChI

InChI=1S/C21H32ClN3S2/c1-3-4-5-6-7-8-9-10-14-23-21-25(16-17(2)27-21)20(26)24-19-13-11-12-18(22)15-19/h11-13,15,17H,3-10,14,16H2,1-2H3,(H,24,26)


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