1-(1H-benzimidazol-2-ylmethyl)-3-phenyl-thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenyl-thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenyl-thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenylthiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenylthiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenyl-thiourea Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4S/c20-15(17-11-6-2-1-3-7-11)16-10-14-18-12-8-4-5-9-13(12)19-14/h1-9H,10H2,(H,18,19)(H2,16,17,20)