3-azanylbenzenecarbothioamide

Systemtic Name: 3-azanylbenzenecarbothioamide Openeye Name: 3-aminobenzenecarbothioamide CAS Name: 3-aminobenzenecarbothioamide IUPAC Name: 3-aminobenzenecarbothioamide Traditional Name: 3-aminothiobenzamide Formula: C7H8N2S MolecularWeight: 152.21682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2S/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10)