N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3S/c1-23-17-5-3-2-4-16(17)14-8-10-22(11-9-14)20(26)21-15-6-7-18-19(12-15)25-13-24-18/h2-7,12,14H,8-11,13H2,1H3,(H,21,26)