N-(3-cyanophenyl)-4-ethyl-2-(5-ethyl-3-methyl-cycloundecyl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-4-ethyl-2-(5-ethyl-3-methyl-cycloundecyl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-cyanophenyl)-4-ethyl-2-(5-ethyl-3-methyl-cycloundecyl)imino-thiazolidine-3-carbothioamide CAS Name: N-(3-cyanophenyl)-4-ethyl-2-(5-ethyl-3-methylcycloundecyl)imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-ethyl-2-(5-ethyl-3-methylcycloundecyl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-ethyl-2-(5-ethyl-3-methyl-cycloundecyl)imino-thiazolidine-3-carbothioamide Formula: C27H40N4S2 MolecularWeight: 484.7633

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCCCC(CC(C1)C)N=C2N(C(CS2)CC)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1CCCCCCC(CC(C1)C)N=C2N(C(CS2)CC)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C27H40N4S2/c1-4-21-11-8-6-7-9-13-23(16-20(3)15-21)30-27-31(25(5-2)19-33-27)26(32)29-24-14-10-12-22(17-24)18-28/h10,12,14,17,20-21,23,25H,4-9,11,13,15-16,19H2,1-3H3,(H,29,32)