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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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