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

Systemtic Name: 1-(2-chlorophenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C14H11ClN4OS MolecularWeight: 318.78134

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4OS/c15-9-3-1-2-4-10(9)19-14(21)16-8-5-6-11-12(7-8)18-13(20)17-11/h1-7H,(H2,16,19,21)(H2,17,18,20)