4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothialdehyde

Systemtic Name: 4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothialdehyde Openeye Name: 4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothialdehyde CAS Name: 4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinecarbothioaldehyde IUPAC Name: 4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbothialdehyde Traditional Name: 4-(2,3,4-trimethoxybenzyl)piperazine-1-carbothialdehyde Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C=S)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C=S)OC)OC

InChI

InChI=1S/C15H22N2O3S/c1-18-13-5-4-12(14(19-2)15(13)20-3)10-16-6-8-17(11-21)9-7-16/h4-5,11H,6-10H2,1-3H3