N-[4-(ethanoylcarbamothioylamino)phenyl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-methyl-2-phenoxy-propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-13(23)20-18(26)22-15-11-9-14(10-12-15)21-17(24)19(2,3)25-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,21,24)(H2,20,22,23,26)