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

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-(acetylcarbamothioylamino)-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-(acetylcarbamothioylamino)-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-(acetylthiocarbamoylamino)-2-methoxy-phenyl]-2-methyl-propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-8(2)13(19)17-11-6-5-10(7-12(11)20-4)16-14(21)15-9(3)18/h5-8H,1-4H3,(H,17,19)(H2,15,16,18,21)