N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-benzyl-piperidine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-benzylpiperidine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-benzyl-piperidine-1-carbothioamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O2S/c25-20(21-17-6-7-18-19(13-17)24-14-23-18)22-10-8-16(9-11-22)12-15-4-2-1-3-5-15/h1-7,13,16H,8-12,14H2,(H,21,25)