3-[[3,5-bis(chloranyl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 3-[(3,5-dichlorophenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(3,5-dichlorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(3,5-dichlorophenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(3,5-dichlorophenoxy)methyl]thiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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