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

Systemtic Name: N-(3-chlorophenyl)-2-dodecylimino-5-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-dodecylimino-5-methyl-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-dodecylimino-5-methyl-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-dodecylimino-5-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-laurylimino-5-methyl-thiazolidine-3-carbothioamide Formula: C23H36ClN3S2 MolecularWeight: 454.13504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36ClN3S2/c1-3-4-5-6-7-8-9-10-11-12-16-25-23-27(18-19(2)29-23)22(28)26-21-15-13-14-20(24)17-21/h13-15,17,19H,3-12,16,18H2,1-2H3,(H,26,28)