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

Systemtic Name: 3-bromanyl-4-(2-dimethylaminoethyloxy)benzenecarbothioamide Openeye Name: 3-bromo-4-(2-dimethylaminoethyloxy)benzenecarbothioamide CAS Name: 3-bromo-4-(2-dimethylaminoethyloxy)benzenecarbothioamide IUPAC Name: 3-bromo-4-(2-dimethylaminoethyloxy)benzenecarbothioamide Traditional Name: 3-bromo-4-(2-dimethylaminoethyloxy)thiobenzamide Formula: C11H15BrN2OS MolecularWeight: 303.2186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)C(=S)N)Br

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)C(=S)N)Br

InChI

InChI=1S/C11H15BrN2OS/c1-14(2)5-6-15-10-4-3-8(11(13)16)7-9(10)12/h3-4,7H,5-6H2,1-2H3,(H2,13,16)