1-(2,6-dimethylphenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=C(C=CC=C3C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=S)NC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C20H23N5OS/c1-5-25-14(4)21-16-11-15(9-10-17(16)25)19(26)23-24-20(27)22-18-12(2)7-6-8-13(18)3/h6-11H,5H2,1-4H3,(H,23,26)(H2,22,24,27)