N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(4-methoxyphenyl)acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2S/c1-32-24-14-12-21(13-15-24)20-25(31)28-27(33)30-18-16-29(17-19-30)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,26H,16-20H2,1H3,(H,28,31,33)