N-[(3-methoxyphenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioylamino]methanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioylamino]formamide CAS Name: N-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioylamino]formamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoylamino]formamide Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC=O

InChI

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