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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C14H10Cl2N4OS MolecularWeight: 353.2264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NC3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NC3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

InChI

InChI=1S/C14H10Cl2N4OS/c15-7-1-3-10(9(16)5-7)20-14(22)17-8-2-4-11-12(6-8)19-13(21)18-11/h1-6H,(H2,17,20,22)(H2,18,19,21)