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

Systemtic Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-(2-methoxyphenyl)thiourea Openeye Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazino]methylene]-3-(2-methoxyphenyl)thiourea CAS Name: (1E)-1-[(1H-benzimidazol-2-ylhydrazo)methylidene]-3-(2-methoxyphenyl)thiourea IUPAC Name: (1E)-1-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methylidene]-3-(2-methoxyphenyl)thiourea Traditional Name: (1E)-1-[[N'-(1H-benzimidazol-2-yl)hydrazino]methylene]-3-(2-methoxyphenyl)thiourea Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N=CNNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)/N=C/NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N6OS/c1-23-14-9-5-4-8-13(14)21-16(24)17-10-18-22-15-19-11-6-2-3-7-12(11)20-15/h2-10H,1H3,(H2,19,20,22)(H2,17,18,21,24)