N-(4-methoxyphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-24-17-9-7-16(8-10-17)20-19(25)22-13-11-21(12-14-22)18(23)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,25)