4-azanyl-3-bromanyl-benzenecarbothioamide

Systemtic Name: 4-azanyl-3-bromanyl-benzenecarbothioamide Openeye Name: 4-amino-3-bromo-benzenecarbothioamide CAS Name: 4-amino-3-bromobenzenecarbothioamide IUPAC Name: 4-amino-3-bromobenzenecarbothioamide Traditional Name: 4-amino-3-bromo-thiobenzamide Formula: C7H7BrN2S MolecularWeight: 231.11288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)Br)N

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)Br)N

InChI

InChI=1S/C7H7BrN2S/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H2,10,11)