3-chloranyl-4-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-3-16(23)22-18(26)21-13-7-5-12(6-8-13)20-17(24)11-4-9-15(25-2)14(19)10-11/h4-10H,3H2,1-2H3,(H,20,24)(H2,21,22,23,26)