N-(2,3-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2,3-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2,3-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dimethoxyphenyl)-4-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2,3-dimethoxyphenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=C(C(=CC=C3)OC)OC

InChI

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