N-(3-cyano-4-ethyl-phenyl)-4-methyl-2-[(7E,10E)-2-methylheptadeca-7,10-dienyl]imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-cyano-4-ethyl-phenyl)-4-methyl-2-[(7E,10E)-2-methylheptadeca-7,10-dienyl]imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-cyano-4-ethyl-phenyl)-4-methyl-2-[(7E,10E)-2-methylheptadeca-7,10-dienyl]imino-thiazolidine-3-carbothioamide CAS Name: N-(3-cyano-4-ethylphenyl)-4-methyl-2-[(7E,10E)-2-methylheptadeca-7,10-dienyl]imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-cyano-4-ethylphenyl)-4-methyl-2-[(7E,10E)-2-methylheptadeca-7,10-dienyl]imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-cyano-4-ethyl-phenyl)-4-methyl-2-[(7E,10E)-2-methylheptadeca-7,10-dienyl]imino-thiazolidine-3-carbothioamide Formula: C32H48N4S2 MolecularWeight: 552.88032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC=CCCCCC(C)CN=C1N(C(CS1)C)C(=S)NC2=CC(=C(C=C2)CC)C#N

Isomeric SMILES

CCCCCC/C=C/C/C=C/CCCCC(C)CN=C1N(C(CS1)C)C(=S)NC2=CC(=C(C=C2)CC)C#N

InChI

InChI=1S/C32H48N4S2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-26(3)24-34-32-36(27(4)25-38-32)31(37)35-30-21-20-28(6-2)29(22-30)23-33/h11-12,14-15,20-22,26-27H,5-10,13,16-19,24-25H2,1-4H3,(H,35,37)/b12-11+,15-14+,34-32?