3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Openeye Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-1-piperidinecarbothioamide IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Traditional Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCCN(C3)C(=S)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCCN(C3)C(=S)NCCOC

InChI

InChI=1S/C18H26N4OS/c1-12-9-15-16(10-13(12)2)21-17(20-15)14-5-4-7-22(11-14)18(24)19-6-8-23-3/h9-10,14H,4-8,11H2,1-3H3,(H,19,24)(H,20,21)