2-(3,4-dimethylphenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C)C

InChI

InChI=1S/C19H21N3O3S/c1-12-4-9-17(10-13(12)2)25-11-18(24)21-15-5-7-16(8-6-15)22-19(26)20-14(3)23/h4-10H,11H2,1-3H3,(H,21,24)(H2,20,22,23,26)