2-(aminocarbamoyl)-5-methoxy-benzenecarbothioamide

Systemtic Name: 2-(aminocarbamoyl)-5-methoxy-benzenecarbothioamide Openeye Name: 2-(hydrazinecarbonyl)-5-methoxy-benzenecarbothioamide CAS Name: 2-(hydrazinecarbonyl)-5-methoxybenzenecarbothioamide IUPAC Name: 2-(hydrazinecarbonyl)-5-methoxybenzenecarbothioamide Traditional Name: 2-carbazoyl-5-methoxy-thiobenzamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-14-5-2-3-6(9(13)12-11)7(4-5)8(10)15/h2-4H,11H2,1H3,(H2,10,15)(H,12,13)