2-azanyl-5-methoxy-benzenecarbothioamide

Systemtic Name: 2-azanyl-5-methoxy-benzenecarbothioamide Openeye Name: 2-amino-5-methoxy-benzenecarbothioamide CAS Name: 2-amino-5-methoxybenzenecarbothioamide IUPAC Name: 2-amino-5-methoxybenzenecarbothioamide Traditional Name: 2-amino-5-methoxy-thiobenzamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=S)N

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=S)N

InChI

InChI=1S/C8H10N2OS/c1-11-5-2-3-7(9)6(4-5)8(10)12/h2-4H,9H2,1H3,(H2,10,12)