N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(isobutyrylamino)-3-methoxy-phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-10(2)14(21)19-12-8-7-11(9-13(12)23-6)18-16(24)20-15(22)17(3,4)5/h7-10H,1-6H3,(H,19,21)(H2,18,20,22,24)