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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-2-thioxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-2-sulfanylideneacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopentylamino)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopentylamino)-N-piperonyl-2-thioxo-acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=S)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O3S/c18-14(15(21)17-11-3-1-2-4-11)16-8-10-5-6-12-13(7-10)20-9-19-12/h5-7,11H,1-4,8-9H2,(H,16,18)(H,17,21)