N-[4-methoxy-3-(methylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(methylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(methylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(methylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(methylthiocarbamoylamino)phenyl]acetamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-7(15)13-8-4-5-10(16-3)9(6-8)14-11(17)12-2/h4-6H,1-3H3,(H,13,15)(H2,12,14,17)