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

Systemtic Name: N-(3-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-22-17-9-5-6-15(14-17)19-18(23)21-12-10-20(11-13-21)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,19,23)