1-(phenylmethyl)-5-[[(triphenylmethyl)carbamothioylamino]methyl]imidazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-5-[[(triphenylmethyl)carbamothioylamino]methyl]imidazole-4-carboxamide Openeye Name: 1-benzyl-5-[(tritylcarbamothioylamino)methyl]imidazole-4-carboxamide CAS Name: 1-(phenylmethyl)-5-[[[sulfanylidene-[(triphenylmethyl)amino]methyl]amino]methyl]-4-imidazolecarboxamide IUPAC Name: 1-benzyl-5-[(tritylcarbamothioylamino)methyl]imidazole-4-carboxamide Traditional Name: 1-benzyl-5-[(tritylthiocarbamoylamino)methyl]imidazole-4-carboxamide Formula: C32H29N5OS MolecularWeight: 531.67056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2CNC(=S)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2CNC(=S)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C32H29N5OS/c33-30(38)29-28(37(23-35-29)22-24-13-5-1-6-14-24)21-34-31(39)36-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23H,21-22H2,(H2,33,38)(H2,34,36,39)