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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(phenylmethyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-benzyl-thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-benzylthiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-benzyl-thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4S/c21-16(17-10-12-6-2-1-3-7-12)18-11-15-19-13-8-4-5-9-14(13)20-15/h1-9H,10-11H2,(H,19,20)(H2,17,18,21)