3-chloranylbenzenecarbothioamide

Systemtic Name: 3-chloranylbenzenecarbothioamide Openeye Name: 3-chlorobenzenecarbothioamide CAS Name: 3-chlorobenzenecarbothioamide IUPAC Name: 3-chlorobenzenecarbothioamide Traditional Name: 3-chlorothiobenzamide Formula: C7H6ClNS MolecularWeight: 171.64724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6ClNS/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)