N-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]methanamide Openeye Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]formamide CAS Name: N-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioylamino]formamide Traditional Name: N-[(2-methoxy-4-nitro-phenyl)thiocarbamoylamino]formamide Formula: C9H10N4O4S MolecularWeight: 270.2651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NNC=O

InChI

InChI=1S/C9H10N4O4S/c1-17-8-4-6(13(15)16)2-3-7(8)11-9(18)12-10-5-14/h2-5H,1H3,(H,10,14)(H2,11,12,18)