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

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

Systemtic Name:N-(3-chlorophenyl)-2-cyclopentylimino-5-methyl-1,3-thiazolidine-3-carbothioamide
Openeye Name:N-(3-chlorophenyl)-2-cyclopentylimino-5-methyl-thiazolidine-3-carbothioamide
CAS Name:N-(3-chlorophenyl)-2-cyclopentylimino-5-methyl-3-thiazolidinecarbothioamide
IUPAC Name:N-(3-chlorophenyl)-2-cyclopentylimino-5-methyl-1,3-thiazolidine-3-carbothioamide
Traditional Name:N-(3-chlorophenyl)-2-cyclopentylimino-5-methyl-thiazolidine-3-carbothioamide
Formula: C16H20ClN3S2
MolecularWeight: 353.9331
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2CCCC2)S1)C(=S)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CC1CN(C(=NC2CCCC2)S1)C(=S)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H20ClN3S2/c1-11-10-20(16(22-11)19-13-6-2-3-7-13)15(21)18-14-8-4-5-12(17)9-14/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,18,21)


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