N,4-bis(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N,4-bis(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N,4-bis(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N,4-bis(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N,4-bis(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N,4-bis(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-23-17-7-3-5-15(13-17)20-19(25)22-11-9-21(10-12-22)16-6-4-8-18(14-16)24-2/h3-8,13-14H,9-12H2,1-2H3,(H,20,25)