1-(2,4-dichlorophenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiourea Formula: C18H17Cl2N5OS MolecularWeight: 422.33148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N5OS/c1-3-25-10(2)21-15-8-11(4-7-16(15)25)17(26)23-24-18(27)22-14-6-5-12(19)9-13(14)20/h4-9H,3H2,1-2H3,(H,23,26)(H2,22,24,27)