N-(2,4-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C20H25N3O3S/c1-24-15-8-9-16(19(14-15)26-3)21-20(27)23-12-10-22(11-13-23)17-6-4-5-7-18(17)25-2/h4-9,14H,10-13H2,1-3H3,(H,21,27)