3-bromanyl-4-ethoxy-N-[(2-propan-2-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(2-propan-2-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(2-isopropylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(2-propan-2-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(o-cumenylthiocarbamoyl)benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(C)C)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-4-24-17-10-9-13(11-15(17)20)18(23)22-19(25)21-16-8-6-5-7-14(16)12(2)3/h5-12H,4H2,1-3H3,(H2,21,22,23,25)