N-(2-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

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