4-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)C(=S)N)OC

InChI

InChI=1S/C13H19N3O2S/c1-17-11-4-3-10(9-12(11)18-2)15-5-7-16(8-6-15)13(14)19/h3-4,9H,5-8H2,1-2H3,(H2,14,19)