N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarbothioamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-4-(2-keto-1,3-oxazinan-3-yl)piperidine-1-carbothioamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=S)N2CCC(CC2)N3CCCOC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=S)N2CCC(CC2)N3CCCOC3=O

InChI

InChI=1S/C20H29N3O4S/c1-25-17-4-5-18(26-2)15(14-17)6-9-21-19(28)22-11-7-16(8-12-22)23-10-3-13-27-20(23)24/h4-5,14,16H,3,6-13H2,1-2H3,(H,21,28)