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N-(3-methoxypropyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

N-(3-methoxypropyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name:N-(3-methoxypropyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Openeye Name:N-(3-methoxypropyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
CAS Name:N-(3-methoxypropyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide
IUPAC Name:N-(3-methoxypropyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Traditional Name:4-(2-keto-3H-benzimidazol-1-yl)-N-(3-methoxypropyl)piperidine-1-carbothioamide
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCC(CC1)N2C3=CC=CC=C3NC2=O


Isomeric SMILES

COCCCNC(=S)N1CCC(CC1)N2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C17H24N4O2S/c1-23-12-4-9-18-17(24)20-10-7-13(8-11-20)21-15-6-3-2-5-14(15)19-16(21)22/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,24)(H,19,22)


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