N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-13-5-6-14(2)17(11-13)24-12-18(23)21-19(25)20-15-7-9-16(10-8-15)22(3)4/h5-11H,12H2,1-4H3,(H2,20,21,23,25)