N-(3-methoxyphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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