N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2S/c1-24-18-8-6-17(7-9-18)21-20(26)23-12-10-22(11-13-23)15-16-4-3-5-19(14-16)25-2/h3-9,14H,10-13,15H2,1-2H3,(H,21,26)