N-tert-butyl-2-(4-carbamothioyl-2-methoxy-phenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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