1-(4-chlorophenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(4-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(=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

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