N-(3-chloranyl-4-fluoranyl-phenyl)-3-(cyclopropylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(cyclopropylcarbonylcarbamothioylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(cyclopropanecarbonylcarbamothioylamino)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(cyclopropanecarbonylcarbamothioylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(cyclopropanecarbonylthiocarbamoylamino)benzamide Formula: C18H15ClFN3O2S MolecularWeight: 391.847003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFN3O2S/c19-14-9-13(6-7-15(14)20)21-17(25)11-2-1-3-12(8-11)22-18(26)23-16(24)10-4-5-10/h1-3,6-10H,4-5H2,(H,21,25)(H2,22,23,24,26)