1-[bis(azanyl)methylidene]-3-[3,4-bis(oxidanyl)phenyl]thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-[3,4-bis(oxidanyl)phenyl]thiourea Openeye Name: 1-(diaminomethylene)-3-(3,4-dihydroxyphenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(3,4-dihydroxyphenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(3,4-dihydroxyphenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(3,4-dihydroxyphenyl)thiourea Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)N=C(N)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)N=C(N)N)O)O

InChI

InChI=1S/C8H10N4O2S/c9-7(10)12-8(15)11-4-1-2-5(13)6(14)3-4/h1-3,13-14H,(H5,9,10,11,12,15)