3-bromanyl-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Openeye Name: 3-bromo-4-(1-naphthylmethoxy)benzenecarbothioamide CAS Name: 3-bromo-4-(1-naphthalenylmethoxy)benzenecarbothioamide IUPAC Name: 3-bromo-4-(naphthalen-1-ylmethoxy)benzenecarbothioamide Traditional Name: 3-bromo-4-(1-naphthylmethoxy)thiobenzamide Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C(=S)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C(=S)N)Br

InChI

InChI=1S/C18H14BrNOS/c19-16-10-13(18(20)22)8-9-17(16)21-11-14-6-3-5-12-4-1-2-7-15(12)14/h1-10H,11H2,(H2,20,22)