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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-methoxy-benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-methoxy-benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-methoxybenzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-methoxy-benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-31-23-15-9-8-14-22(23)25(30)27-26(32)29-18-16-28(17-19-29)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3,(H,27,30,32)