1-[[(E)-(3-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(E)-(3-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: [[(E)-(3-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: [[(E)-(3-amino-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: [[(E)-(3-amino-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: [[(E)-(3-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=S)N)C=C1N

Isomeric SMILES

C1=CC(=O)/C(=C/NNC(=S)N)/C=C1N

InChI

InChI=1S/C8H10N4OS/c9-6-1-2-7(13)5(3-6)4-11-12-8(10)14/h1-4,11H,9H2,(H3,10,12,14)/b5-4+