N-(3-cyanophenyl)-2-(cyclohexen-1-ylimino)-4,5-diethyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-2-(cyclohexen-1-ylimino)-4,5-diethyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-(cyclohexen-1-ylimino)-4,5-diethyl-thiazolidine-3-carbothioamide CAS Name: N-(3-cyanophenyl)-2-(1-cyclohexenylimino)-4,5-diethyl-3-thiazolidinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-2-(cyclohexen-1-ylimino)-4,5-diethyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-(cyclohexen-1-ylimino)-4,5-diethyl-thiazolidine-3-carbothioamide Formula: C21H26N4S2 MolecularWeight: 398.58794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(SC(=NC2=CCCCC2)N1C(=S)NC3=CC=CC(=C3)C#N)CC

Isomeric SMILES

CCC1C(SC(=NC2=CCCCC2)N1C(=S)NC3=CC=CC(=C3)C#N)CC

InChI

InChI=1S/C21H26N4S2/c1-3-18-19(4-2)27-21(24-16-10-6-5-7-11-16)25(18)20(26)23-17-12-8-9-15(13-17)14-22/h8-10,12-13,18-19H,3-7,11H2,1-2H3,(H,23,26)