(2Z)-N-(3-chlorophenyl)-2-[[3-(4-ethylphenyl)-2-methyl-propyl]-(7-phenyldodecyl)hydrazinylidene]-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2Z)-N-(3-chlorophenyl)-2-[[3-(4-ethylphenyl)-2-methyl-propyl]-(7-phenyldodecyl)hydrazinylidene]-1,3-thiazolidine-3-carbothioamide Openeye Name: (2Z)-N-(3-chlorophenyl)-2-[[3-(4-ethylphenyl)-2-methyl-propyl]-(7-phenyldodecyl)hydrazono]thiazolidine-3-carbothioamide CAS Name: (2Z)-N-(3-chlorophenyl)-2-[[3-(4-ethylphenyl)-2-methylpropyl]-(7-phenyldodecyl)hydrazinylidene]-3-thiazolidinecarbothioamide IUPAC Name: (2Z)-N-(3-chlorophenyl)-2-[[3-(4-ethylphenyl)-2-methylpropyl]-(7-phenyldodecyl)hydrazinylidene]-1,3-thiazolidine-3-carbothioamide Traditional Name: (2Z)-N-(3-chlorophenyl)-2-[[3-(4-ethylphenyl)-2-methyl-propyl]-(7-phenyldodecyl)hydrazono]thiazolidine-3-carbothioamide Formula: C40H55ClN4S2 MolecularWeight: 691.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCCCN(CC(C)CC1=CC=C(C=C1)CC)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(CCCCCCN(CC(C)CC1=CC=C(C=C1)CC)/N=C\2/N(CCS2)C(=S)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C40H55ClN4S2/c1-4-6-10-16-35(36-18-12-9-13-19-36)17-11-7-8-14-26-44(31-32(3)29-34-24-22-33(5-2)23-25-34)43-40-45(27-28-47-40)39(46)42-38-21-15-20-37(41)30-38/h9,12-13,15,18-25,30,32,35H,4-8,10-11,14,16-17,26-29,31H2,1-3H3,(H,42,46)/b43-40-