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

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c1-3-15(24)23-18(27)22-12-6-4-11(5-7-12)21-17(25)13-8-10(19)9-14(20)16(13)26-2/h4-9H,3H2,1-2H3,(H,21,25)(H2,22,23,24,27)