1-(3-chloranyl-2-methyl-phenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiourea Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C19H20ClN5OS/c1-4-25-12(3)21-16-10-13(8-9-17(16)25)18(26)23-24-19(27)22-15-7-5-6-14(20)11(15)2/h5-10H,4H2,1-3H3,(H,23,26)(H2,22,24,27)