N-(3-chloranyl-4-fluoranyl-phenyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C17H15ClFN3OS MolecularWeight: 363.836903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H15ClFN3OS/c1-2-8-20-17(24)22-12-5-3-4-11(9-12)16(23)21-13-6-7-15(19)14(18)10-13/h2-7,9-10H,1,8H2,(H,21,23)(H2,20,22,24)