4-(1,3-benzodioxol-5-yloxy)-N-(4-phenylazanylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-N-(4-phenylazanylphenyl)piperidine-1-carbothioamide Openeye Name: N-(4-anilinophenyl)-4-(1,3-benzodioxol-5-yloxy)piperidine-1-carbothioamide CAS Name: N-(4-anilinophenyl)-4-(1,3-benzodioxol-5-yloxy)-1-piperidinecarbothioamide IUPAC Name: N-(4-anilinophenyl)-4-(1,3-benzodioxol-5-yloxy)piperidine-1-carbothioamide Traditional Name: N-(4-anilinophenyl)-4-(1,3-benzodioxol-5-yloxy)piperidine-1-carbothioamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S/c32-25(27-20-8-6-19(7-9-20)26-18-4-2-1-3-5-18)28-14-12-21(13-15-28)31-22-10-11-23-24(16-22)30-17-29-23/h1-11,16,21,26H,12-15,17H2,(H,27,32)