N-(3-cyanophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(3-cyanophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3OS/c1-24-19-8-3-2-7-18(19)16-9-11-23(12-10-16)20(25)22-17-6-4-5-15(13-17)14-21/h2-8,13,16H,9-12H2,1H3,(H,22,25)