3-bromanyl-N-[(4-dimethylaminophenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-dimethylaminophenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(4-dimethylaminophenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(4-dimethylaminophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(4-dimethylaminophenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(C)C)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-4-24-16-10-5-12(11-15(16)19)17(23)21-18(25)20-13-6-8-14(9-7-13)22(2)3/h5-11H,4H2,1-3H3,(H2,20,21,23,25)