N-(3-chlorophenyl)-2-[[(Z)-3-ethyl-6-methyl-4-propyl-dec-5-en-2-yl]amino]-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-[[(Z)-3-ethyl-6-methyl-4-propyl-dec-5-en-2-yl]amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[[(Z)-2-ethyl-1,5-dimethyl-3-propyl-non-4-enyl]amino]-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[[(Z)-3-ethyl-6-methyl-4-propyldec-5-en-2-yl]amino]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-[[(Z)-3-ethyl-6-methyl-4-propyldec-5-en-2-yl]amino]-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[[(Z)-2-ethyl-1,5-dimethyl-3-propyl-non-4-enyl]amino]-2-imidazoline-1-carbothioamide Formula: C26H41ClN4S MolecularWeight: 477.14854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(CCC)C(CC)C(C)NC1=NCCN1C(=S)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCCC/C(=C\C(CCC)C(CC)C(C)NC1=NCCN1C(=S)NC2=CC(=CC=C2)Cl)/C

InChI

InChI=1S/C26H41ClN4S/c1-6-9-12-19(4)17-21(11-7-2)24(8-3)20(5)29-25-28-15-16-31(25)26(32)30-23-14-10-13-22(27)18-23/h10,13-14,17-18,20-21,24H,6-9,11-12,15-16H2,1-5H3,(H,28,29)(H,30,32)/b19-17-