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

Systemtic Name: N-[2-methoxy-4-(2-phenylethanoylcarbamothioylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[2-methoxy-4-[(2-phenylacetyl)carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[(2-phenylacetyl)carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[2-methoxy-4-[(2-phenylacetyl)thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-13(2)19(25)22-16-10-9-15(12-17(16)26-3)21-20(27)23-18(24)11-14-7-5-4-6-8-14/h4-10,12-13H,11H2,1-3H3,(H,22,25)(H2,21,23,24,27)