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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(4-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-24-17-8-3-14(13-18(17)25-2)20-19(26)22-11-9-21(10-12-22)15-4-6-16(23)7-5-15/h3-8,13,23H,9-12H2,1-2H3,(H,20,26)