N-[(2-chlorophenyl)methyl]-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-(2-keto-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3O2S/c18-15-5-2-1-4-13(15)12-19-16(24)20-9-6-14(7-10-20)21-8-3-11-23-17(21)22/h1-2,4-5,14H,3,6-12H2,(H,19,24)