4-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 4-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 4-(2,6-dichlorobenzyl)oxythiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C(=S)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C(=S)N)Cl

InChI

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