N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-methoxyethoxy)benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-methoxyethoxy)benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-methoxyethoxy)benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3S/c1-33-20-21-34-25-15-9-8-14-24(25)27(32)29-28(35)31-18-16-30(17-19-31)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,26H,16-21H2,1H3,(H,29,32,35)