5-chloranyl-2-[(4-chlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)methoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[(4-chlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-(4-chlorobenzyl)oxy-thiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C(=S)N)Cl

InChI

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