2-azanyl-3,5-bis(chloranyl)benzenecarbothioamide

Systemtic Name: 2-azanyl-3,5-bis(chloranyl)benzenecarbothioamide Openeye Name: 2-amino-3,5-dichloro-benzenecarbothioamide CAS Name: 2-amino-3,5-dichlorobenzenecarbothioamide IUPAC Name: 2-amino-3,5-dichlorobenzenecarbothioamide Traditional Name: 2-amino-3,5-dichloro-thiobenzamide Formula: C7H6Cl2N2S MolecularWeight: 221.10694

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)C(=S)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)C(=S)N)Cl

InChI

InChI=1S/C7H6Cl2N2S/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H2,11,12)