1-(1-methylbenzimidazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1-methylbenzimidazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(1-methyl-2-benzimidazolyl)-3-phenylthiourea IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-3-phenylthiourea Traditional Name: 1-(1-methylbenzimidazol-2-yl)-3-phenyl-thiourea Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N4S/c1-19-13-10-6-5-9-12(13)17-14(19)18-15(20)16-11-7-3-2-4-8-11/h2-10H,1H3,(H2,16,17,18,20)