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

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-(2-morpholinoethyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCCN4CCOCC4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C19H27N5O2S/c25-18-21-16-3-1-2-4-17(16)24(18)15-5-8-23(9-6-15)19(27)20-7-10-22-11-13-26-14-12-22/h1-4,15H,5-14H2,(H,20,27)(H,21,25)