2-bromanyl-N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O2S/c1-3-12(2)21-17(24)13-8-10-14(11-9-13)22-19(26)23-18(25)15-6-4-5-7-16(15)20/h4-12H,3H2,1-2H3,(H,21,24)(H2,22,23,25,26)