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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-pentoxy-benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-pentoxy-benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(4-benzhydrylpiperazine-1-carbothioyl)benzamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2S/c1-2-3-12-23-35-27-18-11-10-17-26(27)29(34)31-30(36)33-21-19-32(20-22-33)28(24-13-6-4-7-14-24)25-15-8-5-9-16-25/h4-11,13-18,28H,2-3,12,19-23H2,1H3,(H,31,34,36)