3-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbothioamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(2,6-dichlorobenzyl)oxythiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)Cl)C(=S)N

InChI

InChI=1S/C14H11Cl2NOS/c15-12-5-2-6-13(16)11(12)8-18-10-4-1-3-9(7-10)14(17)19/h1-7H,8H2,(H2,17,19)