4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperidine-1-carbothioamide

Systemtic Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperidine-1-carbothioamide Openeye Name: 4-(6-methoxyindan-1-yl)-N-methyl-piperidine-1-carbothioamide CAS Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-1-piperidinecarbothioamide IUPAC Name: 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methylpiperidine-1-carbothioamide Traditional Name: 4-(6-methoxyindan-1-yl)-N-methyl-piperidine-1-carbothioamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CNC(=S)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H24N2OS/c1-18-17(21)19-9-7-13(8-10-19)15-6-4-12-3-5-14(20-2)11-16(12)15/h3,5,11,13,15H,4,6-10H2,1-2H3,(H,18,21)