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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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