N-(diphenylmethyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-(2-furoyl)piperazine-1-carbothioamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-22(20-12-7-17-28-20)25-13-15-26(16-14-25)23(29)24-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,17,21H,13-16H2,(H,24,29)