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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-4-propoxy-benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-propoxy-benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-propoxybenzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-propoxy-benzamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2S/c1-2-21-33-25-15-13-24(14-16-25)27(32)29-28(34)31-19-17-30(18-20-31)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,26H,2,17-21H2,1H3,(H,29,32,34)