N-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]methanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]formamide CAS Name: N-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioylamino]formamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]formamide Formula: C9H10ClN3O2S MolecularWeight: 259.7126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC=O

InChI

InChI=1S/C9H10ClN3O2S/c1-15-8-3-2-6(10)4-7(8)12-9(16)13-11-5-14/h2-5H,1H3,(H,11,14)(H2,12,13,16)