1-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]thiourea Openeye Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]thiourea CAS Name: [2-(1H-benzimidazol-2-yl)-1-phenylethyl]thiourea IUPAC Name: [2-(1H-benzimidazol-2-yl)-1-phenylethyl]thiourea Traditional Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC(=S)N

InChI

InChI=1S/C16H16N4S/c17-16(21)20-14(11-6-2-1-3-7-11)10-15-18-12-8-4-5-9-13(12)19-15/h1-9,14H,10H2,(H,18,19)(H3,17,20,21)