N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5OS/c24-17(19-11-16-21-13-8-4-5-9-14(13)22-16)15-10-20-18(25)23(15)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,24)(H,20,25)(H,21,22)