N-butan-2-yl-2-(4-carbamothioyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-butan-2-yl-2-(4-carbamothioyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-(4-carbamothioyl-2-methoxyphenoxy)propanamide IUPAC Name: N-butan-2-yl-2-(4-carbamothioyl-2-methoxyphenoxy)propanamide Traditional Name: 2-(2-methoxy-4-thiocarbamoyl-phenoxy)-N-sec-butyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-5-9(2)17-15(18)10(3)20-12-7-6-11(14(16)21)8-13(12)19-4/h6-10H,5H2,1-4H3,(H2,16,21)(H,17,18)