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

Systemtic Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: 3,5-dichloro-N-[[3-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-3,5-dichlorobenzamide Traditional Name: 3,5-dichloro-N-[[3-(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=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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