3,5-bis(chloranyl)-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[3-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[3-(dipropylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H23Cl2N3O2S MolecularWeight: 452.39722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O2S/c1-3-8-26(9-4-2)20(28)14-6-5-7-18(12-14)24-21(29)25-19(27)15-10-16(22)13-17(23)11-15/h5-7,10-13H,3-4,8-9H2,1-2H3,(H2,24,25,27,29)