1-(3,5-dimethylphenyl)-3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=S)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H23N5OS/c1-4-18-22-16-7-5-6-8-17(16)25(18)12-19(26)23-24-20(27)21-15-10-13(2)9-14(3)11-15/h5-11H,4,12H2,1-3H3,(H,23,26)(H2,21,24,27)