N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H25N3O2S/c1-14(2)17-7-5-6-8-18(17)25-13-19(24)22-20(26)21-15-9-11-16(12-10-15)23(3)4/h5-12,14H,13H2,1-4H3,(H2,21,22,24,26)