2-azanyl-3-chloranyl-benzenecarbothioamide

Systemtic Name: 2-azanyl-3-chloranyl-benzenecarbothioamide Openeye Name: 2-amino-3-chloro-benzenecarbothioamide CAS Name: 2-amino-3-chlorobenzenecarbothioamide IUPAC Name: 2-amino-3-chlorobenzenecarbothioamide Traditional Name: 2-amino-3-chloro-thiobenzamide Formula: C7H7ClN2S MolecularWeight: 186.66188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N)C(=S)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N)C(=S)N

InChI

InChI=1S/C7H7ClN2S/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H2,10,11)