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

Systemtic Name: 3-chloranyl-4-ethoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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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)OCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-3-17(24)23-19(27)22-14-8-6-13(7-9-14)21-18(25)12-5-10-16(26-4-2)15(20)11-12/h5-11H,3-4H2,1-2H3,(H,21,25)(H2,22,23,24,27)