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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(phenylcarbamothioylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(phenylcarbamothioylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(phenylthiocarbamoylamino)benzamide Formula: C20H15ClFN3OS MolecularWeight: 399.869003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H15ClFN3OS/c21-17-12-16(9-10-18(17)22)23-19(26)13-5-4-8-15(11-13)25-20(27)24-14-6-2-1-3-7-14/h1-12H,(H,23,26)(H2,24,25,27)