3-bromanyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-ethanoylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3-bromo-4-propoxy-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3-bromo-4-propoxybenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3-bromo-4-propoxybenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3-bromo-4-propoxy-benzamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-3-9-25-17-8-7-14(11-16(17)20)18(24)22-19(26)21-15-6-4-5-13(10-15)12(2)23/h4-8,10-11H,3,9H2,1-2H3,(H2,21,22,24,26)