(1Z)-1-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-3-(phenylmethyl)thiourea

Systemtic Name: (1Z)-1-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-3-(phenylmethyl)thiourea Openeye Name: (1Z)-1-[amino-(1H-benzimidazol-2-ylamino)methylene]-3-benzyl-thiourea CAS Name: (1Z)-1-[amino-(1H-benzimidazol-2-ylamino)methylidene]-3-(phenylmethyl)thiourea IUPAC Name: (1Z)-1-[amino-(1H-benzimidazol-2-ylamino)methylidene]-3-benzylthiourea Traditional Name: (1Z)-1-[amino-(1H-benzimidazol-2-ylamino)methylene]-3-benzyl-thiourea Formula: C16H16N6S MolecularWeight: 324.40344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N=C(N)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)/N=C(/N)\NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N6S/c17-14(21-15-19-12-8-4-5-9-13(12)20-15)22-16(23)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H5,17,18,19,20,21,22,23)