3-bromanyl-N-[(2-ethoxyphenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(2-ethoxyphenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(2-ethoxyphenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(2-ethoxyanilino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(2-ethoxyphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-(o-phenetylthiocarbamoyl)benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-3-22-15-7-5-4-6-14(15)19-17(23)20-16(21)12-9-8-11(2)13(18)10-12/h4-10H,3H2,1-2H3,(H2,19,20,21,23)