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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N=CNNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)/N=C/NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N6S/c1-11-6-2-3-7-12(11)21-16(23)17-10-18-22-15-19-13-8-4-5-9-14(13)20-15/h2-10H,1H3,(H2,19,20,22)(H2,17,18,21,23)