N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)-2-thioxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)-2-sulfanylideneacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)-2-sulfanylideneacetamide Traditional Name: 2-(cyclohexylamino)-N-piperonyl-2-thioxo-acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=S)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O3S/c19-15(16(22)18-12-4-2-1-3-5-12)17-9-11-6-7-13-14(8-11)21-10-20-13/h6-8,12H,1-5,9-10H2,(H,17,19)(H,18,22)