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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

InChI

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