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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(3,4-dimethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-15(25)16-4-7-18(8-5-16)23-10-12-24(13-11-23)21(28)22-17-6-9-19(26-2)20(14-17)27-3/h4-9,14H,10-13H2,1-3H3,(H,22,28)