3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[(3,4-dichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-(3,4-dichlorobenzyl)oxy-thiobenzamide Formula: C14H10BrCl2NOS MolecularWeight: 391.1103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NOS/c15-10-6-9(14(18)20)2-4-13(10)19-7-8-1-3-11(16)12(17)5-8/h1-6H,7H2,(H2,18,20)