N-ethyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-ethyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-ethyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-ethyl-4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-ethyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-ethyl-4-(2,3,4-trimethoxybenzyl)piperazine-1-carbothioamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCNC(=S)N1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H27N3O3S/c1-5-18-17(24)20-10-8-19(9-11-20)12-13-6-7-14(21-2)16(23-4)15(13)22-3/h6-7H,5,8-12H2,1-4H3,(H,18,24)