N-(3-nitrophenyl)methanethioamide

Systemtic Name: N-(3-nitrophenyl)methanethioamide Openeye Name: N-(3-nitrophenyl)thioformamide CAS Name: N-(3-nitrophenyl)methanethioamide IUPAC Name: N-(3-nitrophenyl)methanethioamide Traditional Name: N-(3-nitrophenyl)thioformamide Formula: C7H6N2O2S MolecularWeight: 182.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC=S

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC=S

InChI

InChI=1S/C7H6N2O2S/c10-9(11)7-3-1-2-6(4-7)8-5-12/h1-5H,(H,8,12)