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

Systemtic Name: 3-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-3-16(22)21-18(25)20-14-9-7-13(8-10-14)19-17(23)12-5-4-6-15(11-12)24-2/h4-11H,3H2,1-2H3,(H,19,23)(H2,20,21,22,25)