1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-thiourea Openeye Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-thiourea CAS Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylthiourea IUPAC Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylthiourea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-thiourea Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H12N4OS/c19-13-17-11-7-6-10(8-12(11)18-13)16-14(20)15-9-4-2-1-3-5-9/h1-8H,(H2,15,16,20)(H2,17,18,19)