2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopropyl-propanamide

Systemtic Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopropyl-propanamide Openeye Name: 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-cyclopropyl-propanamide CAS Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-cyclopropylpropanamide IUPAC Name: 2-(4-carbamothioyl-2-methoxyphenoxy)-N-cyclopropylpropanamide Traditional Name: N-cyclopropyl-2-(2-methoxy-4-thiocarbamoyl-phenoxy)propionamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C(=S)N)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC2=C(C=C(C=C2)C(=S)N)OC

InChI

InChI=1S/C14H18N2O3S/c1-8(14(17)16-10-4-5-10)19-11-6-3-9(13(15)20)7-12(11)18-2/h3,6-8,10H,4-5H2,1-2H3,(H2,15,20)(H,16,17)