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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-ethoxyethoxy)benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-ethoxyethoxy)benzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-ethoxyethoxy)benzamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3S/c1-2-34-21-22-35-26-16-10-9-15-25(26)28(33)30-29(36)32-19-17-31(18-20-32)27(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,27H,2,17-22H2,1H3,(H,30,33,36)