N-[[2-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[[2-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: 3,5-dichloro-N-[[2-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[[2-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3,5-dichlorobenzamide Traditional Name: 3,5-dichloro-N-[[2-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O2S/c1-3-11(2)22-18(26)15-6-4-5-7-16(15)23-19(27)24-17(25)12-8-13(20)10-14(21)9-12/h4-11H,3H2,1-2H3,(H,22,26)(H2,23,24,25,27)