4-[[2,3-bis(chloranyl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 4-[[2,3-bis(chloranyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 4-[(2,3-dichlorophenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2,3-dichlorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2,3-dichlorophenoxy)methyl]thiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)C(=S)N

InChI

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