N-(3-chlorophenyl)-2-[[(4Z)-cyclonon-4-en-1-yl]amino]-5-phenyl-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-[[(4Z)-cyclonon-4-en-1-yl]amino]-5-phenyl-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[[(4Z)-cyclonon-4-en-1-yl]amino]-5-phenyl-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[[(4Z)-1-cyclonon-4-enyl]amino]-5-phenyl-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-[[(4Z)-cyclonon-4-en-1-yl]amino]-5-phenyl-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[[(4Z)-cyclonon-4-en-1-yl]amino]-5-phenyl-2-imidazoline-1-carbothioamide Formula: C25H29ClN4S MolecularWeight: 453.04256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CCC=CC1)NC2=NCC(N2C(=S)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC/C=C\C1)NC2=NCC(N2C(=S)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN4S/c26-20-13-10-16-22(17-20)29-25(31)30-23(19-11-6-5-7-12-19)18-27-24(30)28-21-14-8-3-1-2-4-9-15-21/h1,3,5-7,10-13,16-17,21,23H,2,4,8-9,14-15,18H2,(H,27,28)(H,29,31)/b3-1-