2,6-bis(fluoranyl)-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide

Systemtic Name: 2,6-bis(fluoranyl)-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide Openeye Name: 2,6-difluoro-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide CAS Name: 2,6-difluoro-N-[[4-(1-phenylethoxy)anilino]-sulfanylidenemethyl]benzenecarbothioamide IUPAC Name: 2,6-difluoro-N-[[4-(1-phenylethoxy)phenyl]carbamothioyl]benzenecarbothioamide Traditional Name: 2,6-difluoro-N-[[4-(1-phenylethoxy)phenyl]thiocarbamoyl]thiobenzamide Formula: C22H18F2N2OS2 MolecularWeight: 428.517926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=S)NC(=S)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=S)NC(=S)C3=C(C=CC=C3F)F

InChI

InChI=1S/C22H18F2N2OS2/c1-14(15-6-3-2-4-7-15)27-17-12-10-16(11-13-17)25-22(29)26-21(28)20-18(23)8-5-9-19(20)24/h2-14H,1H3,(H2,25,26,28,29)