4-(3-methoxyphenyl)-N-(2-phenylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(2-phenylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)-N-(2-phenylphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-N-(2-phenylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)-N-(2-phenylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)-N-(2-phenylphenyl)piperazine-1-carbothioamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H25N3OS/c1-28-21-11-7-10-20(18-21)26-14-16-27(17-15-26)24(29)25-23-13-6-5-12-22(23)19-8-3-2-4-9-19/h2-13,18H,14-17H2,1H3,(H,25,29)