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

Systemtic Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-(phenylmethyl)thiourea Openeye Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-3-benzyl-thiourea CAS Name: (1E)-1-[(1H-benzimidazol-2-ylhydrazo)methylidene]-3-(phenylmethyl)thiourea IUPAC Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-benzylthiourea Traditional Name: (1E)-1-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-3-benzyl-thiourea Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6S/c23-16(17-10-12-6-2-1-3-7-12)18-11-19-22-15-20-13-8-4-5-9-14(13)21-15/h1-9,11H,10H2,(H2,20,21,22)(H2,17,18,19,23)