N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide Openeye Name: N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide CAS Name: N-(2-methoxy-5-phenylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-methoxy-5-phenylphenyl)piperidine-1-carbothioamide Traditional Name: N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCCCC3

InChI

InChI=1S/C19H22N2OS/c1-22-18-11-10-16(15-8-4-2-5-9-15)14-17(18)20-19(23)21-12-6-3-7-13-21/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,20,23)