1-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Openeye Name: [[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: [[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea IUPAC Name: [[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Traditional Name: [[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C9H10BrN3O2S MolecularWeight: 304.1636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=S)N)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=S)N)/C1=O)Br

InChI

InChI=1S/C9H10BrN3O2S/c1-15-7-3-6(10)2-5(8(7)14)4-12-13-9(11)16/h2-4,12H,1H3,(H3,11,13,16)/b5-4-