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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl)NC(=O)N2

Isomeric SMILES

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

InChI

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