3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N4OS/c1-21-10-8-17-16(22)20-9-4-5-12(11-20)15-18-13-6-2-3-7-14(13)19-15/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,22)(H,18,19)