3,5-bis(chloranyl)-2-methoxy-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]benzamide Formula: C19H18Cl2N4O3S2 MolecularWeight: 485.40722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O3S2/c1-3-15(26)24-18(29)22-11-4-6-12(7-5-11)23-19(30)25-17(27)13-8-10(20)9-14(21)16(13)28-2/h4-9H,3H2,1-2H3,(H2,22,24,26,29)(H2,23,25,27,30)