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

Systemtic Name: 2-methyl-2-phenoxy-N-[4-(propanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 2-methyl-2-phenoxy-N-[4-(propanoylcarbamothioylamino)phenyl]propanamide CAS Name: 2-methyl-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-2-phenoxy-N-[4-(propanoylcarbamothioylamino)phenyl]propanamide Traditional Name: 2-methyl-2-phenoxy-N-[4-(propionylthiocarbamoylamino)phenyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-17(24)23-19(27)22-15-12-10-14(11-13-15)21-18(25)20(2,3)26-16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,21,25)(H2,22,23,24,27)