N-(3-chlorophenyl)-2-(2-phenyldecylimino)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-phenyldecylimino)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(2-phenyldecylimino)thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(2-phenyldecylimino)-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(2-phenyldecylimino)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(2-phenyldecylimino)thiazolidine-3-carbothioamide Formula: C26H34ClN3S2 MolecularWeight: 488.15126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CN=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(CN=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C26H34ClN3S2/c1-2-3-4-5-6-8-14-22(21-12-9-7-10-13-21)20-28-26-30(17-18-32-26)25(31)29-24-16-11-15-23(27)19-24/h7,9-13,15-16,19,22H,2-6,8,14,17-18,20H2,1H3,(H,29,31)