(1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[(1H-benzimidazol-2-ylhydrazo)methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-3-phenyl-thiourea Formula: C15H14N6S MolecularWeight: 310.37686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N=CNNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/N=C/NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N6S/c22-15(18-11-6-2-1-3-7-11)16-10-17-21-14-19-12-8-4-5-9-13(12)20-14/h1-10H,(H2,19,20,21)(H2,16,17,18,22)