1-(3-chloranyl-4-methyl-phenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C15H13ClN4OS/c1-8-2-3-9(6-11(8)16)17-15(22)18-10-4-5-12-13(7-10)20-14(21)19-12/h2-7H,1H3,(H2,17,18,22)(H2,19,20,21)