N4,N5-bis(phenylmethyl)-1H-imidazole-4,5-dicarbothioamide

Systemtic Name: N4,N5-bis(phenylmethyl)-1H-imidazole-4,5-dicarbothioamide Openeye Name: N4,N5-dibenzyl-1H-imidazole-4,5-dicarbothioamide CAS Name: N4,N5-bis(phenylmethyl)-1H-imidazole-4,5-dicarbothioamide IUPAC Name: 4-N,5-N-dibenzyl-1H-imidazole-4,5-dicarbothioamide Traditional Name: N,N'-dibenzyl-1H-imidazole-4,5-dicarbothioamide Formula: C19H18N4S2 MolecularWeight: 366.50302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C2=C(N=CN2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)C2=C(N=CN2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4S2/c24-18(20-11-14-7-3-1-4-8-14)16-17(23-13-22-16)19(25)21-12-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,24)(H,21,25)(H,22,23)