N-[2-methoxy-4-(2-phenoxyethanoylcarbamothioylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-(2-phenoxyethanoylcarbamothioylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[2-methoxy-4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O4S/c1-13(2)19(25)22-16-10-9-14(11-17(16)26-3)21-20(28)23-18(24)12-27-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,25)(H2,21,23,24,28)