N-(3-cyanophenyl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-4-(oxolan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(3-cyanophenyl)-4-[oxo(2-oxolanyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-(oxolane-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-(tetrahydrofuran-2-carbonyl)piperazine-1-carbothioamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H20N4O2S/c18-12-13-3-1-4-14(11-13)19-17(24)21-8-6-20(7-9-21)16(22)15-5-2-10-23-15/h1,3-4,11,15H,2,5-10H2,(H,19,24)