3-bromanyl-4-(2-phenoxyethoxy)benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-(2-phenoxyethoxy)benzenecarbothioamide Openeye Name: 3-bromo-4-(2-phenoxyethoxy)benzenecarbothioamide CAS Name: 3-bromo-4-(2-phenoxyethoxy)benzenecarbothioamide IUPAC Name: 3-bromo-4-(2-phenoxyethoxy)benzenecarbothioamide Traditional Name: 3-bromo-4-(2-phenoxyethoxy)thiobenzamide Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C15H14BrNO2S/c16-13-10-11(15(17)20)6-7-14(13)19-9-8-18-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H2,17,20)