1-(azanylcarbamothioylamino)-3-(5-chloranyl-2-methoxy-phenyl)urea

Systemtic Name: 1-(azanylcarbamothioylamino)-3-(5-chloranyl-2-methoxy-phenyl)urea Openeye Name: 1-(aminocarbamothioylamino)-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[hydrazinyl(sulfanylidene)methyl]amino]urea IUPAC Name: 1-(aminocarbamothioylamino)-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-(aminothiocarbamoylamino)-3-(5-chloro-2-methoxy-phenyl)urea Formula: C9H12ClN5O2S MolecularWeight: 289.74188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN5O2S/c1-17-7-3-2-5(10)4-6(7)12-8(16)14-15-9(18)13-11/h2-4H,11H2,1H3,(H2,12,14,16)(H2,13,15,18)