2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-butan-2-yl-propanamide

Systemtic Name: 2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-butan-2-yl-propanamide Openeye Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-sec-butyl-propanamide CAS Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-butan-2-ylpropanamide IUPAC Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-butan-2-ylpropanamide Traditional Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-sec-butyl-propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-4-10(2)17-15(18)11(3)19-13-7-5-12(6-8-13)9-14(16)20/h5-8,10-11H,4,9H2,1-3H3,(H2,16,20)(H,17,18)