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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-23-17-9-8-15(14-18(17)24-2)20-19(25)22-12-10-21(11-13-22)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,20,25)