N-(3,5-dimethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3,5-dimethoxyphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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